*HEADER    ISOMERASE                               28-FEB-09   2KFW              
*TITLE     SOLUTION STRUCTURE OF FULL-LENGTH SLYD FROM E.COLI                    
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: FKBP-TYPE PEPTIDYL-PROLYL CIS-TRANS ISOMERASE              
*COMPND   3 SLYD;                                                                
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 SYNONYM: PPIASE, ROTAMASE, HISTIDINE-RICH PROTEIN, WHP;              
*COMPND   6 EC: 5.2.1.8;                                                         
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 ORGANISM_TAXID: 562;                                                 
*SOURCE   4 GENE: SLYD, B3349, JW3311;                                           
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: M15;                                       
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PQE60                                      
*KEYWDS    PROTEIN, SLYD, COBALT, COPPER, CYTOPLASM, ISOMERASE, METAL-           
*KEYWDS   2 BINDING, NICKEL, ROTAMASE, ZINC                                      
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    L.MARTINO, Y.HE, K.L.HANDS-TAYLOR, E.R.VALENTINE, G.KELLY,            
*AUTHOR   2 C.GIANCOLA, M.R.CONTE                                                
*REVDAT   1   15-SEP-09 2KFW    0                                                


!TALOS-derived phi and psi restraints for SlyD
!
!
! 1. K 2 Phi -122.30 +/- 51.42 (-173.72 to -70.88)

assign (resid   1 and name  C) (resid   2 and name  N) 
       (resid   2 and name CA) (resid   2 and name  C) 1.0  -122.30    51.42 2

! 2. V 3 Phi -68.21 +/- 17.12 (-85.33 to -51.09)

assign (resid   2 and name  C) (resid   3 and name  N) 
       (resid   3 and name CA) (resid   3 and name  C) 1.0   -68.21    17.12 2

! 2b. A 4 Phi -122.740 +/- 52.4 

assign (resid   3 and name  C) (resid   4 and name  N) 
       (resid   4 and name CA) (resid   4 and name  C) 1.0   -122.74   52.40 2

! 4. V 8 Phi -82.430 +/- 31.16 (-110.56 to -48.24)

assign (resid   7 and name  C) (resid   8 and name  N) 
       (resid   8 and name CA) (resid   8 and name  C) 1.0   -82.430    31.16 2

! 5. V 9 Phi -113.070 +/- 30.58 

assign (resid   8 and name  C) (resid   9 and name  N) 
       (resid   9 and name CA) (resid   9 and name  C) 1.0  -113.070    30.58 2

! 6. S 10 Phi -119.18 +/- 30.06 (-149.24 to -89.12)

assign (resid   9 and name  C) (resid  10 and name  N) 
       (resid  10 and name CA) (resid  10 and name  C) 1.0  -119.18    30.06 2

! 7. L 11 Phi -113.43 +/- 46.20 (-159.63 to -67.23)

assign (resid  10 and name  C) (resid  11 and name  N) 
       (resid  11 and name CA) (resid  11 and name  C) 1.0  -113.43    46.20 2

! 8. A 12 Phi -122.60 +/- 45.16 (-167.76 to -77.44)

assign (resid  11 and name  C) (resid  12 and name  N) 
       (resid  12 and name CA) (resid  12 and name  C) 1.0  -122.60    45.16 2

! 9. Y 13 Phi -126.200 +/- 30.18 

assign (resid  12 and name  C) (resid  13 and name  N) 
       (resid  13 and name CA) (resid  13 and name  C) 1.0  -126.20    30.18 2

! 10. Q 14 Phi -135.79 +/- 48 

assign (resid  13 and name  C) (resid  14 and name  N) 
       (resid  14 and name CA) (resid  14 and name  C) 1.0  -135.79    48.79 2

! 11. V 15 Phi -124.41 +/- 12.9 

assign (resid  14 and name  C) (resid  15 and name  N) 
       (resid  15 and name CA) (resid  15 and name  C) 1.0  -124.41    12.90 2

! 12. R 16 Phi -129.78 +/- 31.24 

assign (resid  15 and name  C) (resid  16 and name  N) 
       (resid  16 and name CA) (resid  16 and name  C) 1.0  -129.78    31.24 2

! 13. T 17 Phi -81.96 +/- 20.52 (-102.48 to -61.44)

assign (resid  16 and name  C) (resid  17 and name  N) 
       (resid  17 and name CA) (resid  17 and name  C) 1.0   -81.96    20.52 2

! 14. E 18 Phi -54.68 +/- 25.60 (-80.28 to -29.08)

assign (resid  17 and name  C) (resid  18 and name  N) 
       (resid  18 and name CA) (resid  18 and name  C) 1.0   -54.68    25.60 2

! 14b. D 19 Phi -89.02 +/- 30

assign (resid  18 and name  C) (resid  19 and name  N) 
       (resid  19 and name CA) (resid  19 and name  C) 1.0   -89.02    30.00 2

! 15. G 20 Phi 87.06 +/- 19.32 (67.74 to 106.38)

assign (resid  19 and name  C) (resid  20 and name  N) 
       (resid  20 and name CA) (resid  20 and name  C) 1.0    87.06    19.32 2

! 16. V 21 Phi -82.94 +/- 38.24 (-121.18 to -44.70)

assign (resid  20 and name  C) (resid  21 and name  N) 
       (resid  21 and name CA) (resid  21 and name  C) 1.0   -82.94    38.24 2

! 17. V 23 Phi -98.15 +/- 22.06 (-120.21 to -76.09)

assign (resid  22 and name  C) (resid  23 and name  N) 
       (resid  23 and name CA) (resid  23 and name  C) 1.0   -98.15    22.06 2

! 18. D 24 Phi -163.47 +/- 24.48 (-187.95 to -138.99)

assign (resid  23 and name  C) (resid  24 and name  N) 
       (resid  24 and name CA) (resid  24 and name  C) 1.0  -163.47    24.48 2

! 19. E 25 Phi -107.63 +/- 41.30 (-148.93 to -66.33)

assign (resid  24 and name  C) (resid  25 and name  N) 
       (resid  25 and name CA) (resid  25 and name  C) 1.0  -107.63    41.30 2

! 19B. S 26 Phi -114.78 +/- 52.26 

assign (resid  25 and name  C) (resid  26 and name  N) 
       (resid  26 and name CA) (resid  26 and name  C) 1.0  -114.78    52.26 2

! 19C. P 27 Phi -65.55 +/- 31.12 

assign (resid  26 and name  C) (resid  27 and name  N) 
       (resid  27 and name CA) (resid  27 and name  C) 1.0  -65.55    31.12 2

! 20. V 28 Phi -61.310 +/- 10.58 

assign (resid  27 and name  C) (resid  28 and name  N) 
       (resid  28 and name CA) (resid  28 and name  C) 1.0   -61.310     10.58 2

! 21. S 29 Phi -98.00 +/- 24.62 (-122.62 to -73.38)

assign (resid  28 and name  C) (resid  29 and name  N) 
       (resid  29 and name CA) (resid  29 and name  C) 1.0   -98.00    24.62 2

! 21b. A 30 Phi -83.57 +/- 81 

assign (resid  29 and name  C) (resid  30 and name  N) 
       (resid  30 and name CA) (resid  30 and name  C) 1.0   -83.57    81.00 2

! 22. P 31 Phi -63.48 +/- 22.62 (-86.10 to -40.86)

assign (resid  30 and name  C) (resid  31 and name  N) 
       (resid  31 and name CA) (resid  31 and name  C) 1.0   -63.48    22.62 2

! 23. L 32 Phi -93.76 +/- 41.20 (-134.96 to -52.56)

assign (resid  31 and name  C) (resid  32 and name  N) 
       (resid  32 and name CA) (resid  32 and name  C) 1.0   -93.76    41.20 2

! 24. D 33 Phi -108.1 +/- 25.00 

assign (resid  32 and name  C) (resid  33 and name  N) 
       (resid  33 and name CA) (resid  33 and name  C) 1.0  -108.10    25.00 2

! 25. Y 34 Phi -128.66 +/- 33.00 

assign (resid  33 and name  C) (resid  34 and name  N) 
       (resid  34 and name CA) (resid  34 and name  C) 1.0  -128.66    33.00 2

! 26. L 35 Phi -98.42 +/- 30.68 (-129.10 to -67.74)

assign (resid  34 and name  C) (resid  35 and name  N) 
       (resid  35 and name CA) (resid  35 and name  C) 1.0   -98.42    30.68 2

! 27. H 36 Phi -83.04 +/- 22.44 (-105.48 to -60.60)

assign (resid  35 and name  C) (resid  36 and name  N) 
       (resid  36 and name CA) (resid  36 and name  C) 1.0   -83.04    22.44 2

! 27B. H 38 Phi -94.96 +/- 27.16 

assign (resid  37 and name  C) (resid  38 and name  N) 
       (resid  38 and name CA) (resid  38 and name  C) 1.0   -94.96 35.00 2

! 28. S 43 Phi -62.45 +/- 13.22 

assign (resid  42 and name  C) (resid  43 and name  N) 
       (resid  43 and name CA) (resid  43 and name  C) 1.0   -62.45    13.22 2

! 29. G 44 Phi -73.10 +/- 32.12 

assign (resid  43 and name  C) (resid  44 and name  N) 
       (resid  44 and name CA) (resid  44 and name  C) 1.0   -73.10    32.12 2

! 30. L 45 Phi -69.20 +/- 17.54 (-86.74 to -51.66)

assign (resid  44 and name  C) (resid  45 and name  N) 
       (resid  45 and name CA) (resid  45 and name  C) 1.0   -69.20    17.54 2

! 31. E 46 Phi -58.87 +/- 16.70 (-75.57 to -42.17)

assign (resid  45 and name  C) (resid  46 and name  N) 
       (resid  46 and name CA) (resid  46 and name  C) 1.0   -58.87    16.70 2

! 32. T 47 Phi -62.81 +/- 15.26 (-78.07 to -47.55)

assign (resid  46 and name  C) (resid  47 and name  N) 
       (resid  47 and name CA) (resid  47 and name  C) 1.0   -62.81    15.26 2

! 33. A 48 Phi -67.26 +/- 17.16 (-84.42 to -50.10)

assign (resid  47 and name  C) (resid  48 and name  N) 
       (resid  48 and name CA) (resid  48 and name  C) 1.0   -67.26    17.16 2

! 34. L 49 Phi -75.12 +/- 37.18 (-112.30 to -37.94)

assign (resid  48 and name  C) (resid  49 and name  N) 
       (resid  49 and name CA) (resid  49 and name  C) 1.0   -75.12    37.18 2

! 35. V 54 Phi -62.88 +/- 22.20 (-85.08 to -40.68)

assign (resid  53 and name  C) (resid  54 and name  N) 
       (resid  54 and name CA) (resid  54 and name  C) 1.0   -62.88    22.20 2

! 36. G 55 Phi 96.47 +/- 12.74 (83.73 to 109.21)

assign (resid  54 and name  C) (resid  55 and name  N) 
       (resid  55 and name CA) (resid  55 and name  C) 1.0    96.47    12.74 2

! 37. K 57 Phi -116.94 +/- 36.46 (-153.40 to -80.48)

assign (resid  56 and name  C) (resid  57 and name  N) 
       (resid  57 and name CA) (resid  57 and name  C) 1.0  -116.94    36.46 2

! 38. F 58 Phi -144.42 +/- 49.10 (-193.52 to -95.32)

assign (resid  57 and name  C) (resid  58 and name  N) 
       (resid  58 and name CA) (resid  58 and name  C) 1.0  -144.42    49.10 2

! 39. D 59 Phi -123.33 +/- 39.14 (-162.47 to -84.19)

assign (resid  58 and name  C) (resid  59 and name  N) 
       (resid  59 and name CA) (resid  59 and name  C) 1.0  -123.33    39.14 2

! 40. V 60 Phi -136.40 +/- 17.56 (-153.96 to -118.84)

assign (resid  59 and name  C) (resid  60 and name  N) 
       (resid  60 and name CA) (resid  60 and name  C) 1.0  -136.40    17.56 2

! 41. A 61 Phi -111.24 +/- 35.22 (-146.46 to -76.02)

assign (resid  60 and name  C) (resid  61 and name  N) 
       (resid  61 and name CA) (resid  61 and name  C) 1.0  -111.24    35.22 2

! 41b. V 62 Phi -99.54 +/- 80 

assign (resid  61 and name  C) (resid  62 and name  N) 
       (resid  62 and name CA) (resid  62 and name  C) 1.0  -99.54    80.00 2

! 42. A 64 Phi -64.63 +/- 27.96 (-92.59 to -36.67)

assign (resid  63 and name  C) (resid  64 and name  N) 
       (resid  64 and name CA) (resid  64 and name  C) 1.0   -64.63    27.96 2

! 43. N 65 Phi -66.11 +/- 14.88 (-80.99 to -51.23)

assign (resid  64 and name  C) (resid  65 and name  N) 
       (resid  65 and name CA) (resid  65 and name  C) 1.0   -66.11    14.88 2

! 44. Y 71 Phi -63.91 +/- 20.58 (-84.49 to -43.33)

assign (resid  70 and name  C) (resid  71 and name  N) 
       (resid  71 and name CA) (resid  71 and name  C) 1.0   -63.91    20.58 2

! 45. D 72 Phi -110.39 +/- 26.72 (-137.11 to -83.67)

assign (resid  71 and name  C) (resid  72 and name  N) 
       (resid  72 and name CA) (resid  72 and name  C) 1.0  -110.39    26.72 2

! 46. E 73 Phi -60.69 +/- 8.58 (-69.27 to -52.11)

assign (resid  72 and name  C) (resid  73 and name  N) 
       (resid  73 and name CA) (resid  73 and name  C) 1.0   -60.69     8.58 2

! 47. N 74 Phi -71.10 +/- 22.16 (-93.26 to -48.94)

assign (resid  73 and name  C) (resid  74 and name  N) 
       (resid  74 and name CA) (resid  74 and name  C) 1.0   -71.10    22.16 2

! 47. V 76 Phi -98.80 +/- 45 

assign (resid  75 and name  C) (resid  76 and name  N) 
       (resid  76 and name CA) (resid  76 and name  C) 1.0   -98.80    45.00 2

! 49. Q 77 Phi -126.300 +/- 23.78 

assign (resid  76 and name  C) (resid  77 and name  N) 
       (resid  77 and name CA) (resid  77 and name  C) 1.0  -126.30    23.78 2

! 50. R 78 Phi -103.050 +/- 28.9 

assign (resid  77 and name  C) (resid  78 and name  N) 
       (resid  78 and name CA) (resid  78 and name  C) 1.0  -103.050    28.90 2

! 51. V 79 Phi -120.79 +/- 42.24 

assign (resid  78 and name  C) (resid  79 and name  N) 
       (resid  79 and name CA) (resid  79 and name  C) 1.0  -120.79    42.24 2

! 52. P 80 Phi -63.76 +/- 19.52 

assign (resid  79 and name  C) (resid  80 and name  N) 
       (resid  80 and name CA) (resid  80 and name  C) 1.0   -63.76    19.52 2

! 53. K 81 Phi -54.73 +/- 16.66 (-71.39 to -38.07)

assign (resid  80 and name  C) (resid  81 and name  N) 
       (resid  81 and name CA) (resid  81 and name  C) 1.0   -54.73    16.66 2

! 53b. D 82 Phi -66.31 +/- 20.00

assign (resid  81 and name  C) (resid  82 and name  N) 
       (resid  82 and name CA) (resid  82 and name  C) 1.0   -66.31   20.00 2

! 54. V 83 Phi -77.45 +/- 39.82 (-117.27 to -37.63)

assign (resid  82 and name  C) (resid  83 and name  N) 
       (resid  83 and name CA) (resid  83 and name  C) 1.0   -77.45    39.82 2

! 55. Q 91 Phi -113.17 +/- 62.78 (-175.95 to -50.39)

assign (resid  90 and name  C) (resid  91 and name  N) 
       (resid  91 and name CA) (resid  91 and name  C) 1.0  -113.17    62.78 2

! 56. V 92 Phi -63.51 +/- 27.92 (-91.43 to -35.59)

assign (resid  91 and name  C) (resid  92 and name  N) 
       (resid  92 and name CA) (resid  92 and name  C) 1.0   -63.51    27.92 2

! 57. G 93 Phi 100.02 +/- 15.38 (84.64 to 115.40)

assign (resid  92 and name  C) (resid  93 and name  N) 
       (resid  93 and name CA) (resid  93 and name  C) 1.0   100.02    15.38 2

! 58. M 94 Phi -80.19 +/- 34.16 (-114.35 to -46.03)

assign (resid  93 and name  C) (resid  94 and name  N) 
       (resid  94 and name CA) (resid  94 and name  C) 1.0   -80.19    34.16 2

! 59. R 95 Phi -128.39 +/- 38.66 

assign (resid  94 and name  C) (resid  95 and name  N) 
       (resid  95 and name CA) (resid  95 and name  C) 1.0  -128.39    38.66 2

! 60. F 96 Phi -140.72 +/- 33.26 

assign (resid  95 and name  C) (resid  96 and name  N) 
       (resid  96 and name CA) (resid  96 and name  C) 1.0  -140.72    33.26 2

! 61. L 97 Phi -107.32 +/- 37.94

assign (resid  96 and name  C) (resid  97 and name  N) 
       (resid  97 and name CA) (resid  97 and name  C) 1.0  -107.32    37.94 2

! 62. A 98 Phi -115.94 +/- 58.9 

assign (resid  97 and name  C) (resid  98 and name  N) 
       (resid  98 and name CA) (resid  98 and name  C) 1.0   -115.94    58.9 2

! 63. T 100 Phi -99.040 +/- 42.14 

assign (resid  99 and name  C) (resid 100 and name  N) 
       (resid 100 and name CA) (resid 100 and name  C) 1.0  -99.040    42.14 2

! 64. D 101 Phi -65.84 +/- 18.14

assign (resid 100 and name  C) (resid 101 and name  N) 
       (resid 101 and name CA) (resid 101 and name  C) 1.0   -65.84    18.14 2

! 65. Q 102 Phi -92.400 +/- 30.72 

assign (resid 101 and name  C) (resid 102 and name  N) 
       (resid 102 and name CA) (resid 102 and name  C) 1.0   -92.400    30.72 2

! 66. V 105 Phi -95.77 +/- 46.00 

assign (resid 104 and name  C) (resid 105 and name  N) 
       (resid 105 and name CA) (resid 105 and name  C) 1.0   -95.77    46.00 2

! 67. P 106 Phi -75.19 +/- 32.2 

assign (resid 105 and name  C) (resid 106 and name  N) 
       (resid 106 and name CA) (resid 106 and name  C) 1.0   -75.19    32.20 2

! 68. V 107 Phi -131.29 +/- 14.94 (-146.23 to -116.35)

assign (resid 106 and name  C) (resid 107 and name  N) 
       (resid 107 and name CA) (resid 107 and name  C) 1.0  -131.29    14.94 2

! 69. E 108 Phi -127.33 +/- 26.84 (-154.17 to -100.49)

assign (resid 107 and name  C) (resid 108 and name  N) 
       (resid 108 and name CA) (resid 108 and name  C) 1.0  -127.33    26.84 2

! 70. I 109 Phi -92.42 +/- 43.84 (-136.26 to -48.58)

assign (resid 108 and name  C) (resid 109 and name  N) 
       (resid 109 and name CA) (resid 109 and name  C) 1.0   -92.42    43.84 2

! 71. T 110 Phi -109.18 +/- 22.56 (-131.74 to -86.62)

assign (resid 109 and name  C) (resid 110 and name  N) 
       (resid 110 and name CA) (resid 110 and name  C) 1.0  -109.18    22.56 2

! 72. A 111 Phi -143.90 +/- 56.40 (-200.30 to -87.50)

assign (resid 110 and name  C) (resid 111 and name  N) 
       (resid 111 and name CA) (resid 111 and name  C) 1.0  -143.90    56.40 2

! 73. V 112 Phi -104.82 +/- 50.10 

assign (resid 111 and name  C) (resid 112 and name  N) 
       (resid 112 and name CA) (resid 112 and name  C) 1.0  -104.82    50.10 2

! 74. E 113 Phi -109.200 +/- 36.46

assign (resid 112 and name  C) (resid 113 and name  N) 
       (resid 113 and name CA) (resid 113 and name  C) 1.0  -109.200    36.46 2

! 75. D 114 Phi -109.00 +/- 62.00 

assign (resid 113 and name  C) (resid 114 and name  N) 
       (resid 114 and name CA) (resid 114 and name  C) 1.0  -109.00    62.00 2

! 76. H 116 Phi -129.060 +/- 46.02

assign (resid 115 and name  C) (resid 116 and name  N) 
       (resid 116 and name CA) (resid 116 and name  C) 1.0  -129.06    46.02 2

! 77. V 117 Phi -123.52 +/- 47.26 (-170.78 to -76.26)

!assign (resid 116 and name  C) (resid 117 and name  N) 
    !   (resid 117 and name CA) (resid 117 and name  C) 1.0  -123.52    47.26 2

! 78. V 118 Phi -99.13 +/- 39.86 (-138.99 to -59.27)

assign (resid 117 and name  C) (resid 118 and name  N) 
       (resid 118 and name CA) (resid 118 and name  C) 1.0   -99.13    39.86 2

! 79. V 119 Phi -132.01 +/- 33.92 (-165.93 to -98.09)

assign (resid 118 and name  C) (resid 119 and name  N) 
       (resid 119 and name CA) (resid 119 and name  C) 1.0  -132.01    33.92 2

! 80. D 120 Phi -125.64 +/- 42.00 

assign (resid 119 and name  C) (resid 120 and name  N) 
       (resid 120 and name CA) (resid 120 and name  C) 1.0  -125.64    42.00 2

! 81. N 122 Phi -79.92 +/- 38.66 

assign (resid 121 and name  C) (resid 122 and name  N) 
       (resid 122 and name CA) (resid 122 and name  C) 1.0   -79.92    38.66 2

! 82. H 123 Phi -65.87 +/- 26.44 (-92.31 to -39.43)

assign (resid 122 and name  C) (resid 123 and name  N) 
       (resid 123 and name CA) (resid 123 and name  C) 1.0   -65.87    36.44 2

! 83. M 124 Phi -62.30 +/- 5.12 (-67.42 to -57.18)

assign (resid 123 and name  C) (resid 124 and name  N) 
       (resid 124 and name CA) (resid 124 and name  C) 1.0   -62.30     15.12 2

! 83. G 127 Phi 85.26 +/- 26.78 

assign (resid 126 and name  C) (resid 127 and name  N) 
       (resid 127 and name CA) (resid 127 and name  C) 1.0   85.78     26.78 2

! 84. Q 128 Phi -99.17 +/- 50.82 (-149.99 to -48.35)

assign (resid 127 and name  C) (resid 128 and name  N) 
       (resid 128 and name CA) (resid 128 and name  C) 1.0   -99.17    50.82 2

! 85. L 130 Phi -128.82 +/- 23.10 (-151.92 to -105.72)

assign (resid 129 and name  C) (resid 130 and name  N) 
       (resid 130 and name CA) (resid 130 and name  C) 1.0  -128.82    23.10 2

! 86. K 131 Phi -117.09 +/- 26.36 (-143.45 to -90.73)

assign (resid 130 and name  C) (resid 131 and name  N) 
       (resid 131 and name CA) (resid 131 and name  C) 1.0  -117.09    26.36 2

! 87. F 132 Phi -110.41 +/- 38.00 (-148.41 to -72.41)

assign (resid 131 and name  C) (resid 132 and name  N) 
       (resid 132 and name CA) (resid 132 and name  C) 1.0  -110.41    38.00 2

! 88. N 133 Phi -109.20 +/- 43.60 (-152.80 to -65.60)

assign (resid 132 and name  C) (resid 133 and name  N) 
       (resid 133 and name CA) (resid 133 and name  C) 1.0  -109.20    43.60 2

! 89. V 134 Phi -125.74 +/- 27.38 (-153.12 to -98.36)

assign (resid 133 and name  C) (resid 134 and name  N) 
       (resid 134 and name CA) (resid 134 and name  C) 1.0  -125.74    27.38 2

! 90. E 135 Phi -121.72 +/- 43.64 (-165.36 to -78.08)

assign (resid 134 and name  C) (resid 135 and name  N) 
       (resid 135 and name CA) (resid 135 and name  C) 1.0  -121.72    43.64 2

! 91. V 136 Phi -86.00 +/- 11.00 

assign (resid 135 and name  C) (resid 136 and name  N) 
       (resid 136 and name CA) (resid 136 and name  C) 1.0   -86.00    11.00 2

! 92. V 137 Phi -86.50 +/- 25.02 (-111.52 to -61.48)

assign (resid 136 and name  C) (resid 137 and name  N) 
       (resid 137 and name CA) (resid 137 and name  C) 1.0   -86.50    25.02 2

! 93. A 138 Phi -160.92 +/- 13.36

assign (resid 137 and name  C) (resid 138 and name  N) 
       (resid 138 and name CA) (resid 138 and name  C) 1.0  -160.92    13.36 2

! 94. I 139 Phi -138.69 +/- 29.56 

assign (resid 138 and name  C) (resid 139 and name  N) 
       (resid 139 and name CA) (resid 139 and name  C) 1.0  -138.69    29.56 2

! 95. R 140 Phi -113.00 +/- 44 

assign (resid 139 and name  C) (resid 140 and name  N) 
       (resid 140 and name CA) (resid 140 and name  C) 1.0  -113.00   44.00 2

! 95. E 141 Phi -78 +/- 25 

assign (resid 140 and name  C) (resid 141 and name  N) 
       (resid 141 and name CA) (resid 141 and name  C) 1.0  -78.00   25.00 2

! 97. T 143 Phi -86.07 +/- 12.04 (-98.15 to -74.07)

assign (resid 142 and name  C) (resid 143 and name  N) 
       (resid 143 and name CA) (resid 143 and name  C) 1.0   -86.07    12.04 2

! 98. E 144 Phi -58.83 +/- 10.08 

assign (resid 143 and name  C) (resid 144 and name  N) 
       (resid 144 and name CA) (resid 144 and name  C) 1.0   -58.83    10.08 2

! 99. E 145 Phi -64.27 +/- 8.82 

assign (resid 144 and name  C) (resid 145 and name  N) 
       (resid 145 and name CA) (resid 145 and name  C) 1.0   -64.27     8.82 2

! 100. E 146 Phi -63.24 +/- 8.64 

assign (resid 145 and name  C) (resid 146 and name  N) 
       (resid 146 and name CA) (resid 146 and name  C) 1.0   -63.24     8.64 2

! 101. L 147 Phi -64.83 +/- 17.08 

assign (resid 146 and name  C) (resid 147 and name  N) 
       (resid 147 and name CA) (resid 147 and name  C) 1.0   -64.83    17.08 2

! 102. A 148 Phi -64.05 +/- 14.34 

assign (resid 147 and name  C) (resid 148 and name  N) 
       (resid 148 and name CA) (resid 148 and name  C) 1.0   -64.05    14.34 2

! 103. H 149 Phi -92.23 +/- 19.58 (-111.81 to -72.65)

assign (resid 148 and name  C) (resid 149 and name  N) 
       (resid 149 and name CA) (resid 149 and name  C) 1.0   -92.23    19.58 2

! 104. H 151 Phi -111.35 +/- 48.98 (-160.33 to -62.37)

assign (resid 150 and name  C) (resid 151 and name  N) 
       (resid 151 and name CA) (resid 151 and name  C) 1.0  -111.35    48.98 2

! 105. V 152 Phi -94.55 +/- 35.94 (-130.49 to -58.61)

assign (resid 151 and name  C) (resid 152 and name  N) 
       (resid 152 and name CA) (resid 152 and name  C) 1.0   -94.55    35.94 2

! 106. H 156 Phi -68.59 +/- 15.40 (-83.99 to -53.19)

assign (resid 155 and name  C) (resid 156 and name  N) 
       (resid 156 and name CA) (resid 156 and name  C) 1.0   -68.59    15.40 2

! 107. D 157 Phi -68.00 +/- 23.88 (-91.88 to -44.12)

assign (resid 156 and name  C) (resid 157 and name  N) 
       (resid 157 and name CA) (resid 157 and name  C) 1.0   -68.00    23.88 2

! 108. K 2 Psi 161.90 +/- 22.48 (139.42 to 184.38)

assign (resid   2 and name  N) (resid   2 and name CA) 
       (resid   2 and name  C) (resid   3 and name  N) 1.0   161.90    22.48 2!

! 109. V 3 Psi 135.64 +/- 19.30 (116.34 to 154.94)

assign (resid   3 and name  N) (resid   3 and name CA) 
       (resid   3 and name  C) (resid   4 and name  N) 1.0   135.64    19.30 2

! 109b. A 4 Psi 156.020 +/- 31.16 (116.34 to 154.94)

assign (resid   4 and name  N) (resid   4 and name CA) 
       (resid   4 and name  C) (resid   5 and name  N) 1.0   156.020    31.16 2

! 111. V 8 Psi 129.39 +/- 11.02

assign (resid   8 and name  N) (resid   8 and name CA) 
       (resid   8 and name  C) (resid   9 and name  N) 1.0   129.39    11.02 2

! 112. V 9 Psi 127.63 +/- 23.76 

assign (resid   9 and name  N) (resid   9 and name CA) 
       (resid   9 and name  C) (resid  10 and name  N) 1.0   127.63    23.76 2

! 113. S 10 Psi 121.58 +/- 15.40 (106.18 to 136.98)

assign (resid  10 and name  N) (resid  10 and name CA) 
       (resid  10 and name  C) (resid  11 and name  N) 1.0   121.58    15.40 2

! 114. L 11 Psi 135.49 +/- 23.38 (112.11 to 158.87)

assign (resid  11 and name  N) (resid  11 and name CA) 
       (resid  11 and name  C) (resid  12 and name  N) 1.0   135.49    23.38 2

! 115. A 12 Psi 138.09 +/- 36.14 (101.95 to 174.23)

assign (resid  12 and name  N) (resid  12 and name CA) 
       (resid  12 and name  C) (resid  13 and name  N) 1.0   138.09    36.14 2

! 116. Y 13 Psi 150.38 +/- 17.08 

assign (resid  13 and name  N) (resid  13 and name CA) 
       (resid  13 and name  C) (resid  14 and name  N) 1.0   150.38    17.08 2

! 117. Q 14 Psi 152.38 +/- 30.52 

assign (resid  14 and name  N) (resid  14 and name CA) 
       (resid  14 and name  C) (resid  15 and name  N) 1.0   152.38    30.52 2

! 118. V 15 Psi 126.98 +/- 26.00 

assign (resid  15 and name  N) (resid  15 and name CA) 
       (resid  15 and name  C) (resid  16 and name  N) 1.0   126.98    26.00 2

! 119. R 16 Psi 158.64 +/- 22.80 

assign (resid  16 and name  N) (resid  16 and name CA) 
       (resid  16 and name  C) (resid  17 and name  N) 1.0   158.64    22.80 2

! 120. T 17 Psi 168.27 +/- 16.14 (152.13 to 184.41)

assign (resid  17 and name  N) (resid  17 and name CA) 
       (resid  17 and name  C) (resid  18 and name  N) 1.0   168.27    16.14 2

! 121. E 18 Psi -33.72 +/- 31.16 (-64.88 to -2.56)

assign (resid  18 and name  N) (resid  18 and name CA) 
       (resid  18 and name  C) (resid  19 and name  N) 1.0   -33.72    31.16 2

! 121b. D 19 Psi -0.10 +/- 25 

assign (resid  19 and name  N) (resid  19 and name CA) 
       (resid  19 and name  C) (resid  20 and name  N) 1.0   -0.10    25.00 2

! 122. G 20 Psi 8.21 +/- 33.58 (-25.37 to 41.79)

assign (resid  20 and name  N) (resid  20 and name CA) 
       (resid  20 and name  C) (resid  21 and name  N) 1.0     8.21    33.58 2

! 123. V 21 Psi 131.29 +/- 20.30 (110.99 to 151.59)

assign (resid  21 and name  N) (resid  21 and name CA) 
       (resid  21 and name  C) (resid  22 and name  N) 1.0   131.29    20.30 2

! 124. V 23 Psi -31.06 +/- 32.40 (-63.46 to 1.34)

assign (resid  23 and name  N) (resid  23 and name CA) 
       (resid  23 and name  C) (resid  24 and name  N) 1.0   -31.06    32.40 2

! 125. D 24 Psi 161.23 +/- 10.88 (150.35 to 172.11)

assign (resid  24 and name  N) (resid  24 and name CA) 
       (resid  24 and name  C) (resid  25 and name  N) 1.0   161.23    10.88 2

! 126. E 25 Psi 139.99 +/- 41.92 (98.07 to 181.91)

assign (resid  25 and name  N) (resid  25 and name CA) 
       (resid  25 and name  C) (resid  26 and name  N) 1.0   139.99    41.92 2

! 126. S 26 Psi 140.28 +/- 29.58 

assign (resid  26 and name  N) (resid  26 and name CA) 
       (resid  26 and name  C) (resid  27 and name  N) 1.0   140.28    29.58 2

! 126. P 27 Psi 149.67 +/- 31.08 

assign (resid  27 and name  N) (resid  27 and name CA) 
       (resid  27 and name  C) (resid  28 and name  N) 1.0   149.67   31.08 2

! 127. V 28 Psi -29.8 +/- 21.36 

assign (resid  28 and name  N) (resid  28 and name CA) 
       (resid  28 and name  C) (resid  29 and name  N) 1.0   -29.88    21.38 2

! 128. S 29 Psi 3.21 +/- 20.90 (-17.69 to 24.11)

assign (resid  29 and name  N) (resid  29 and name CA) 
       (resid  29 and name  C) (resid  30 and name  N) 1.0     3.21    20.90 2

! 128b. A 30 Psi 126.54 +/- 81

assign (resid  30 and name  N) (resid  30 and name CA) 
       (resid  30 and name  C) (resid  31 and name  N) 1.0   126.54    81.00 2

! 129. P 31 Psi 144.51 +/- 19.92 (124.59 to 164.43)

assign (resid  31 and name  N) (resid  31 and name CA) 
       (resid  31 and name  C) (resid  32 and name  N) 1.0   144.51    19.92 2

! 130. L 32 Psi 123.27 +/- 32.68 (90.59 to 155.95)

assign (resid  32 and name  N) (resid  32 and name CA) 
       (resid  32 and name  C) (resid  33 and name  N) 1.0   123.27    32.68 2

! 131. D 33 Psi 132.54 +/- 28.00 

assign (resid  33 and name  N) (resid  33 and name CA) 
       (resid  33 and name  C) (resid  34 and name  N) 1.0   132.54    28.00 2

! 132. Y 34 Psi 141.13 +/- 26.8 

assign (resid  34 and name  N) (resid  34 and name CA) 
       (resid  34 and name  C) (resid  35 and name  N) 1.0   141.13    26.8 2

! 133. L 35 Psi 124.42 +/- 43.66 (80.76 to 168.08)

assign (resid  35 and name  N) (resid  35 and name CA) 
       (resid  35 and name  C) (resid  36 and name  N) 1.0   124.42    43.66 2

! 134. H 36 Psi 126.90 +/- 22.10 (104.80 to 149.00)

assign (resid  36 and name  N) (resid  36 and name CA) 
       (resid  36 and name  C) (resid  37 and name  N) 1.0   126.90    22.10 2

! 134. H 38 Psi 147.35 +/- 47.32 

assign (resid  38 and name  N) (resid  38 and name CA) 
       (resid  38 and name  C) (resid  39 and name  N) 1.0   147.35    60.00 2

! 135. S 43 Psi -35.38 +/- 11.94 

assign (resid  43 and name  N) (resid  43 and name CA) 
       (resid  43 and name  C) (resid  44 and name  N) 1.0   -35.38    11.94 2

! 136. G 44 Psi -21.44 +/- 29.12 

assign (resid  44 and name  N) (resid  44 and name CA) 
       (resid  44 and name  C) (resid  45 and name  N) 1.0   -21.44    29.12 2

! 137. L 45 Psi -34.18 +/- 29.70 (-63.88 to -4.48)

assign (resid  45 and name  N) (resid  45 and name CA) 
       (resid  45 and name  C) (resid  46 and name  N) 1.0   -34.18    29.70 2

! 138. E 46 Psi -44.69 +/- 14.62 (-59.31 to -30.07)

assign (resid  46 and name  N) (resid  46 and name CA) 
       (resid  46 and name  C) (resid  47 and name  N) 1.0   -44.69    14.62 2

! 139. T 47 Psi -39.26 +/- 19.96 (-59.22 to -19.30)

assign (resid  47 and name  N) (resid  47 and name CA) 
       (resid  47 and name  C) (resid  48 and name  N) 1.0   -39.26    19.96 2

! 140. A 48 Psi -38.68 +/- 14.80 (-53.48 to -23.88)

assign (resid  48 and name  N) (resid  48 and name CA) 
       (resid  48 and name  C) (resid  49 and name  N) 1.0   -38.68    14.80 2

! 141. L 49 Psi -35.45 +/- 29.14 (-64.59 to -6.31)

assign (resid  49 and name  N) (resid  49 and name CA) 
       (resid  49 and name  C) (resid  50 and name  N) 1.0   -35.45    29.14 2

! 142. V 54 Psi 132.95 +/- 13.72 (119.23 to 146.67)

assign (resid  54 and name  N) (resid  54 and name CA) 
       (resid  54 and name  C) (resid  55 and name  N) 1.0   132.95    13.72 2

! 143. G 55 Psi -14.52 +/- 17.50 (-32.02 to 2.98)

assign (resid  55 and name  N) (resid  55 and name CA) 
       (resid  55 and name  C) (resid  56 and name  N) 1.0   -14.52    17.50 2

! 144. K 57 Psi 145.19 +/- 29.10 (116.09 to 174.29)

assign (resid  57 and name  N) (resid  57 and name CA) 
       (resid  57 and name  C) (resid  58 and name  N) 1.0   145.19    29.10 2

! 145. F 58 Psi 165.93 +/- 47.28 (118.65 to 213.21)

assign (resid  58 and name  N) (resid  58 and name CA) 
       (resid  58 and name  C) (resid  59 and name  N) 1.0   165.93    47.28 2

! 146. D 59 Psi 147.32 +/- 22.18 (125.14 to 169.50)

assign (resid  59 and name  N) (resid  59 and name CA) 
       (resid  59 and name  C) (resid  60 and name  N) 1.0   147.32    22.18 2

! 147. V 60 Psi 131.21 +/- 26.20 (105.01 to 157.41)

assign (resid  60 and name  N) (resid  60 and name CA) 
       (resid  60 and name  C) (resid  61 and name  N) 1.0   131.21    26.20 2

! 148. A 61 Psi 124.63 +/- 12.10 (112.53 to 136.73)

assign (resid  61 and name  N) (resid  61 and name CA) 
       (resid  61 and name  C) (resid  62 and name  N) 1.0   124.63    12.10 2

! 148. V 62 Psi 117.86 +/- 43.53 

assign (resid  62 and name  N) (resid  62 and name CA) 
       (resid  62 and name  C) (resid  63 and name  N) 1.0   117.86   43.53 2

! 149. A 64 Psi -33.00 +/- 26.92 (-59.92 to -6.08)

assign (resid  64 and name  N) (resid  64 and name CA) 
       (resid  64 and name  C) (resid  65 and name  N) 1.0   -33.00    26.92 2

! 150. N 65 Psi -29.06 +/- 24.66 (-53.72 to -4.40)

assign (resid  65 and name  N) (resid  65 and name CA) 
       (resid  65 and name  C) (resid  66 and name  N) 1.0   -29.06    24.66 2

! 151. Y 71 Psi 132.33 +/- 11.00 (121.33 to 143.33)

assign (resid  71 and name  N) (resid  71 and name CA) 
       (resid  71 and name  C) (resid  72 and name  N) 1.0   132.33    11.00 2

! 152. D 72 Psi 109.85 +/- 39.88 (69.97 to 149.73)

assign (resid  72 and name  N) (resid  72 and name CA) 
       (resid  72 and name  C) (resid  73 and name  N) 1.0   109.85    39.88 2

! 153. E 73 Psi -24.74 +/- 17.58 (-42.32 to -7.16)

assign (resid  73 and name  N) (resid  73 and name CA) 
       (resid  73 and name  C) (resid  74 and name  N) 1.0   -24.74    17.58 2

! 154. N 74 Psi -21.32 +/- 25.30 (-46.62 to 3.98)

assign (resid  74 and name  N) (resid  74 and name CA) 
       (resid  74 and name  C) (resid  75 and name  N) 1.0   -21.32    25.30 2

! 155. V 76 Psi 125.53 +/- 30 

assign (resid  76 and name  N) (resid  76 and name CA) 
       (resid  76 and name  C) (resid  77 and name  N) 1.0   125.53    30.00 2

! 156. Q 77 Psi 147.70 +/- 25.00 

assign (resid  77 and name  N) (resid  77 and name CA) 
       (resid  77 and name  C) (resid  78 and name  N) 1.0   147.70    25.00 2

! 157. R 78 Psi 126.16 +/- 14.44 

assign (resid  78 and name  N) (resid  78 and name CA) 
       (resid  78 and name  C) (resid  79 and name  N) 1.0   126.14    14.44 2

! 158. V 79 Psi 126.72 +/- 28.78 

assign (resid  79 and name  N) (resid  79 and name CA) 
       (resid  79 and name  C) (resid  80 and name  N) 1.0   126.72    28.78 2

! 159. P 80 Psi 149.67 +/- 18.1 

assign (resid  80 and name  N) (resid  80 and name CA) 
       (resid  80 and name  C) (resid  81 and name  N) 1.0   149.67    18.10 2

! 160. K 81 Psi -33.92 +/- 31.86 (-65.78 to -2.06)

assign (resid  81 and name  N) (resid  81 and name CA) 
       (resid  81 and name  C) (resid  82 and name  N) 1.0   -33.92    31.86 2

! 160. D 82 Psi -24.44 +/- 35.00 

assign (resid  82 and name  N) (resid  82 and name CA) 
       (resid  82 and name  C) (resid  83 and name  N) 1.0   -24.44    35.00 2

! 161. V 83 Psi -25.86 +/- 49.46 (-75.32 to 23.60)

assign (resid  83 and name  N) (resid  83 and name CA) 
       (resid  83 and name  C) (resid  84 and name  N) 1.0   -25.86    49.46 2

! 162. Q 91 Psi 161.27 +/- 35.66 (125.61 to 196.93)

assign (resid  91 and name  N) (resid  91 and name CA) 
       (resid  91 and name  C) (resid  92 and name  N) 1.0   161.27    35.66 2

! 163. V 92 Psi 133.32 +/- 13.80 (119.52 to 147.12)

assign (resid  92 and name  N) (resid  92 and name CA) 
       (resid  92 and name  C) (resid  93 and name  N) 1.0   133.32    13.80 2

! 164. G 93 Psi -20.53 +/- 15.84 (-36.37 to -4.69)

assign (resid  93 and name  N) (resid  93 and name CA) 
       (resid  93 and name  C) (resid  94 and name  N) 1.0   -20.53    15.84 2

! 165. M 94 Psi 138.35 +/- 16.96 (121.39 to 155.31)

assign (resid  94 and name  N) (resid  94 and name CA) 
       (resid  94 and name  C) (resid  95 and name  N) 1.0   138.35    16.96 2

! 166. R 95 Psi 155.09 +/- 28.92 (126.17 to 184.01)

assign (resid  95 and name  N) (resid  95 and name CA) 
       (resid  95 and name  C) (resid  96 and name  N) 1.0   155.09    28.92 2

! 167. F 96 Psi 142.56 +/- 23.16

assign (resid  96 and name  N) (resid  96 and name CA) 
       (resid  96 and name  C) (resid  97 and name  N) 1.0   142.56    23.16 2

! 168. L 97 Psi 118.45 +/- 28.40 

assign (resid  97 and name  N) (resid  97 and name CA) 
       (resid  97 and name  C) (resid  98 and name  N) 1.0   118.45    28.40 2

! 169. A 98 Psi 129.02 +/- 31.00 

assign (resid  98 and name  N) (resid  98 and name CA) 
       (resid  98 and name  C) (resid  99 and name  N) 1.0   129.02    31.00 2

! 170. T 100 Psi 165.75 +/- 18.8 

assign (resid 100 and name  N) (resid 100 and name CA) 
       (resid 100 and name  C) (resid 101 and name  N) 1.0   165.75    18.80 2

! 171. D 101 Psi -19.24 +/- 30.64 

assign (resid 101 and name  N) (resid 101 and name CA) 
       (resid 101 and name  C) (resid 102 and name  N) 1.0   -19.24    30.64 2

! 172. Q 102 Psi -2.28 +/- 34.94 

assign (resid 102 and name  N) (resid 102 and name CA) 
       (resid 102 and name  C) (resid 103 and name  N) 1.0    -2.28    34.94 2

! 173. V 105 Psi 130.46 +/- 31.58 

assign (resid 105 and name  N) (resid 105 and name CA) 
       (resid 105 and name  C) (resid 106 and name  N) 1.0   130.46    31.58 2

! 174. P 106 Psi 135.33 +/- 44.58 

assign (resid 106 and name  N) (resid 106 and name CA) 
       (resid 106 and name  C) (resid 107 and name  N) 1.0   135.33    44.58 2

! 175. V 107 Psi 159.96 +/- 25.36 (134.60 to 185.32)

assign (resid 107 and name  N) (resid 107 and name CA) 
       (resid 107 and name  C) (resid 108 and name  N) 1.0   159.96    25.36 2

! 176. E 108 Psi 144.06 +/- 37.40 (106.66 to 181.46)

assign (resid 108 and name  N) (resid 108 and name CA) 
       (resid 108 and name  C) (resid 109 and name  N) 1.0   144.06    37.40 2

! 177. I 109 Psi 121.98 +/- 20.88 (101.10 to 142.86)

assign (resid 109 and name  N) (resid 109 and name CA) 
       (resid 109 and name  C) (resid 110 and name  N) 1.0   121.98    20.88 2

! 178. T 110 Psi -20.49 +/- 32.14 (-52.63 to 11.65)

assign (resid 110 and name  N) (resid 110 and name CA) 
       (resid 110 and name  C) (resid 111 and name  N) 1.0   -20.49    32.14 2

! 179. A 111 Psi 146.63 +/- 24.42 (122.21 to 171.05)

assign (resid 111 and name  N) (resid 111 and name CA) 
       (resid 111 and name  C) (resid 112 and name  N) 1.0   146.63    34.42 2

! 180. V 112 Psi 126.020 +/- 21.44 

assign (resid 112 and name  N) (resid 112 and name CA) 
       (resid 112 and name  C) (resid 113 and name  N) 1.0   126.02    21.44 2

! 181. E 113 Psi 145.85 +/- 42.7 

assign (resid 113 and name  N) (resid 113 and name CA) 
       (resid 113 and name  C) (resid 114 and name  N) 1.0   145.85    42.7 2

! 182. D 114 Psi 143.00 +/- 14.00 

assign (resid 114 and name  N) (resid 114 and name CA) 
       (resid 114 and name  C) (resid 115 and name  N) 1.0   143.00    14.00 2

! 183. H 116 Psi 160.25 +/- 26.72 

assign (resid 116 and name  N) (resid 116 and name CA) 
       (resid 116 and name  C) (resid 117 and name  N) 1.0   160.25    26.72 2

! 184. V 117 Psi 140.21 +/- 23.56 (116.65 to 163.77)

!assign (resid 117 and name  N) (resid 117 and name CA) 
  !     (resid 117 and name  C) (resid 118 and name  N) 1.0   140.21    23.56 2

! 185. V 118 Psi 138.040 +/- 19.36 

assign (resid 118 and name  N) (resid 118 and name CA) 
       (resid 118 and name  C) (resid 119 and name  N) 1.0   138.04    19.36 2

! 186. V 119 Psi 159.48 +/- 25.70 (133.78 to 185.18)

assign (resid 119 and name  N) (resid 119 and name CA) 
       (resid 119 and name  C) (resid 120 and name  N) 1.0   159.48    25.70 2

! 187. D 120 Psi 135.49 +/- 36.2 

assign (resid 120 and name  N) (resid 120 and name CA) 
       (resid 120 and name  C) (resid 121 and name  N) 1.0   135.49    36.20 2

! 188. N 122 Psi 128.63 +/- 48.84 

assign (resid 122 and name  N) (resid 122 and name CA) 
       (resid 122 and name  C) (resid 123 and name  N) 1.0   128.63    48.84 2

! 189. H 123 Psi 130.28 +/- 25.94 (104.34 to 156.22)

!assign (resid 123 and name  N) (resid 123 and name CA) 
!       (resid 123 and name  C) (resid 124 and name  N) 1.0   130.28    45.94 2

! 190. M 124 Psi -28.21 +/- 16.86 (-45.07 to -11.35)

assign (resid 124 and name  N) (resid 124 and name CA) 
       (resid 124 and name  C) (resid 125 and name  N) 1.0   -28.21    16.86 2

! 190. G 127 Psi -6.300 +/- 27.8

assign (resid 127 and name  N) (resid 127 and name CA) 
       (resid 127 and name  C) (resid 128 and name  N) 1.0   -6.30    27.8 2

! 191. Q 128 Psi 130.43 +/- 59.36 (71.07 to 189.79)

assign (resid 128 and name  N) (resid 128 and name CA) 
       (resid 128 and name  C) (resid 129 and name  N) 1.0   130.43    59.36 2

! 192. L 130 Psi 153.05 +/- 17.88 (135.17 to 170.93)

assign (resid 130 and name  N) (resid 130 and name CA) 
       (resid 130 and name  C) (resid 131 and name  N) 1.0   153.05    17.88 2

! 193. K 131 Psi 125.66 +/- 12.82 (112.84 to 138.48)

assign (resid 131 and name  N) (resid 131 and name CA) 
       (resid 131 and name  C) (resid 132 and name  N) 1.0   125.66    12.82 2

! 194. F 132 Psi 132.36 +/- 35.22 (97.14 to 167.58)

assign (resid 132 and name  N) (resid 132 and name CA) 
       (resid 132 and name  C) (resid 133 and name  N) 1.0   132.36    35.22 2

! 195. N 133 Psi 135.16 +/- 28.68 (106.48 to 163.84)

assign (resid 133 and name  N) (resid 133 and name CA) 
       (resid 133 and name  C) (resid 134 and name  N) 1.0   135.16    28.68 2

! 196. V 134 Psi 140.87 +/- 31.58 (109.29 to 172.45)

assign (resid 134 and name  N) (resid 134 and name CA) 
       (resid 134 and name  C) (resid 135 and name  N) 1.0   140.87    31.58 2

! 197. E 135 Psi 134.47 +/- 29.24 (105.23 to 163.71)

assign (resid 135 and name  N) (resid 135 and name CA) 
       (resid 135 and name  C) (resid 136 and name  N) 1.0   134.47    29.24 2

! 198. V 136 Psi 116.400 +/- 27.4 

assign (resid 136 and name  N) (resid 136 and name CA) 
       (resid 136 and name  C) (resid 137 and name  N) 1.0   116.400    27.4 2

! 199. V 137 Psi -40.07 +/- 15.46 (-55.53 to -24.61)

assign (resid 137 and name  N) (resid 137 and name CA) 
       (resid 137 and name  C) (resid 138 and name  N) 1.0   -40.07    15.46 2

! 200. A 138 Psi 158.19 +/- 16.9 

assign (resid 138 and name  N) (resid 138 and name CA) 
       (resid 138 and name  C) (resid 139 and name  N) 1.0   158.19    16.9 2

! 201. I 139 Psi 140.00 +/- 38.00 

assign (resid 139 and name  N) (resid 139 and name CA) 
       (resid 139 and name  C) (resid 140 and name  N) 1.0   140.00    38.00 2

! 202. R 140 Psi 156.00 +/- 24.00 

assign (resid 140 and name  N) (resid 140 and name CA) 
       (resid 140 and name  C) (resid 141 and name  N) 1.0   156.00    24.00 2

! 202b. E 141 Psi 137.00 +/- 25.00 

assign (resid 141 and name  N) (resid 141 and name CA) 
       (resid 141 and name  C) (resid 142 and name  N) 1.0   137.00    25.00 2

! 204. T 143 Psi 169.020 +/- 15.3 

assign (resid 143 and name  N) (resid 143 and name CA) 
       (resid 143 and name  C) (resid 144 and name  N) 1.0   169.02     15.3 2

! 205. E 144 Psi -37.60 +/- 12.54 

assign (resid 144 and name  N) (resid 144 and name CA) 
       (resid 144 and name  C) (resid 145 and name  N) 1.0   -37.60    12.54 2

! 206. E 145 Psi -41.89 +/- 7.24 

assign (resid 145 and name  N) (resid 145 and name CA) 
       (resid 145 and name  C) (resid 146 and name  N) 1.0   -41.89     7.24 2

! 207. E 146 Psi -43.13 +/- 12.78 (-56.62 to -30.66)

assign (resid 146 and name  N) (resid 146 and name CA) 
       (resid 146 and name  C) (resid 147 and name  N) 1.0   -43.13    12.78 2

! 208. L 147 Psi -33.83 +/- 41.1 

assign (resid 147 and name  N) (resid 147 and name CA) 
       (resid 147 and name  C) (resid 148 and name  N) 1.0   -33.83     41.1 2

! 209. A 148 Psi -31.36 +/- 21.32

assign (resid 148 and name  N) (resid 148 and name CA) 
       (resid 148 and name  C) (resid 149 and name  N) 1.0   -31.36    21.32 2

! 210. H 149 Psi -3.70 +/- 28.26 (-31.96 to 24.56)

assign (resid 149 and name  N) (resid 149 and name CA) 
       (resid 149 and name  C) (resid 150 and name  N) 1.0    -3.70    28.26 2

! 211. H 151 Psi 157.09 +/- 36.38 (120.71 to 193.47)

assign (resid 151 and name  N) (resid 151 and name CA) 
       (resid 151 and name  C) (resid 152 and name  N) 1.0   157.09    36.38 2

! 212. V 152 Psi 127.03 +/- 15.70 (111.33 to 142.73)

assign (resid 152 and name  N) (resid 152 and name CA) 
       (resid 152 and name  C) (resid 153 and name  N) 1.0   127.03    15.70 2

! 213. H 156 Psi -31.57 +/- 41.78 (-73.35 to 10.21)

assign (resid 156 and name  N) (resid 156 and name CA) 
       (resid 156 and name  C) (resid 157 and name  N) 1.0   -31.57    41.78 2

! 214. D 157 Psi -36.88 +/- 23.78 (-60.66 to -13.10)

assign (resid 157 and name  N) (resid 157 and name CA) 
       (resid 157 and name  C) (resid 158 and name  N) 1.0   -36.88    23.78 2

!SlyD_hbond.tbl*
!derived from 15N_hsqc in D2O after overnight 
!
!
!Strand PPIase
!
!
assign ( resid 9 and name HN )( resid 34 and name O ) 2.1 0.5 0.5 
assign ( resid 9 and name N )( resid 34 and name O ) 3.0 0.5 0.5
!
assign ( resid 34 and name HN )( resid 9 and name O ) 2.1 0.5 0.5 
assign ( resid 34 and name N )( resid 9 and name O ) 3.0 0.5 0.5!
!
assign ( resid 21 and name HN )( resid 17 and name O ) 2.1 0.5 0.5 
assign ( resid 21 and name N )( resid 17 and name O ) 3.0 0.5 0.5
!
assign ( resid 17 and name HN )( resid 21 and name O ) 2.1 0.5 0.5 
assign ( resid 17 and name N )( resid 21 and name O ) 3.0 0.5 0.5
!
assign ( resid 14 and name HN )( resid 133 and name O ) 2.1 0.5 0.5 
assign ( resid 14 and name N )( resid 133 and name O ) 3.0 0.5 0.5
!
assign ( resid 133 and name HN )( resid 14 and name O ) 2.1 0.5 0.5 
assign ( resid 133 and name N )( resid 14 and name O ) 3.0 0.5 0.5
!
assign ( resid 16 and name HN )( resid 131 and name O ) 2.1 0.5 0.5 
assign ( resid 16 and name N )( resid 131 and name O ) 3.0 0.5 0.5
!
assign ( resid 131 and name HN )( resid 16 and name O ) 2.1 0.5 0.5 
assign ( resid 131 and name N )( resid 16 and name O ) 3.0 0.5 0.5
!
assign ( resid 134 and name HN )( resid 58 and name O ) 2.1 0.5 0.5 
assign ( resid 134 and name N )( resid 58 and name O ) 3.0 0.5 0.5
!
assign ( resid 58 and name HN )( resid 134 and name O ) 2.1 0.5 0.5 
assign ( resid 58 and name N )( resid 134 and name O ) 3.0 0.5 0.5
!
assign ( resid 60 and name HN )( resid 132 and name O ) 2.1 0.5 0.5 
assign ( resid 60 and name N )( resid 132 and name O ) 3.0 0.5 0.5
!
!helix 1
assign ( resid 49 and name HN )( resid 45 and name O ) 2.1 0.5 0.5 
assign ( resid 49 and name N )( resid 45 and name O ) 3.0 0.5 0.5
! 
!Helix 4
!
assign ( resid 149 and name HN )( resid 145 and name O ) 2.1 0.5 0.5 
assign ( resid 149 and name N )( resid 145 and name O ) 3.0 0.5 0.5
!
! strand IF
!
assign ( resid 105 and name HN )( resid 98 and name O ) 2.1 0.5 0.5 
assign ( resid 105 and name N )( resid 98 and name O ) 3.0 0.5 0.5
!
assign ( resid 98 and name HN )( resid 105 and name O ) 2.1 0.5 0.5 
assign ( resid 98 and name N )( resid 105 and name O ) 3.0 0.5 0.5
!
assign ( resid 107 and name HN )( resid 96 and name O ) 2.1 0.5 0.5 
assign ( resid 107 and name N )( resid 96 and name O ) 3.0 0.5 0.5
!
assign ( resid 96 and name HN )( resid 107 and name O ) 2.1 0.5 0.5 
assign ( resid 96 and name N )( resid 107 and name O ) 3.0 0.5 0.5
!
assign ( resid 113 and name HN )( resid 116 and name O ) 2.1 0.5 0.5 
assign ( resid 113 and name N )( resid 116 and name O ) 3.0 0.5 0.5
!
assign ( resid 116 and name HN )( resid 113 and name O ) 2.1 0.5 0.5 
assign ( resid 116 and name N )( resid 113 and name O ) 3.0 0.5 0.5
!
assign ( resid 119 and name HN )( resid 77 and name O ) 2.1 0.5 0.5 
assign ( resid 119 and name N )( resid 77 and name O ) 3.0 0.5 0.5
!
assign ( resid 77 and name HN )( resid 119 and name O ) 2.1 0.5 0.5 
assign ( resid 77 and name N )( resid 119 and name O ) 3.0 0.5 0.5
!
assign ( resid 117 and name HN )( resid 79 and name O ) 2.1 0.5 0.5 
assign ( resid 117 and name N )( resid 79 and name O ) 3.0 0.5 0.5
!
assign ( resid 79 and name HN )( resid 117 and name O ) 2.1 0.5 0.5 
assign ( resid 79 and name N )( resid 117 and name O ) 3.0 0.5 0.5










!MKVAKDLVVSLAYQVRTEDGVLVDESPVSAPLDYLHGHGSLISGLETALEGHEVGDKFDVAVGANDAYGQDENLVQRVPKDVFMGVDELQVGMRFLAETDQGPVPVEITAVEDDHVVVDGNHMLAGQNLKFNVEVVAIREATEEELAHGHVHGAHDHHHDHDHDGCCGGHGHDHGHEHGGEGCCGGKGNGGCGCH
!long-range NOEs 
!
!for betas and gammas use lower intensity NOE for input
!
!
!
!
!       
!MET 1
!LYS 2
assign ( resid 2 and name HN )( resid 139 and name HD1* ) 0.0 1.8 5.5 ! from 13C w
assign ( resid 2 and name HN )( resid 139 and name HG2* ) 0.0 1.8 5.5 ! from 13C w
!VAL 3 
!ALA 4
assign ( resid 4 and name HN )( resid 139 and name HD1* ) 0.0 1.8 3.8 ! from 13C w
assign ( resid 4 and name HN )( resid 139 and name HG2* ) 0.0 1.8 3.8 ! from 13C w
!LYS 5
!ASP 6
assign ( resid 6 and name HN )(( resid 35 and name HD2* ) or ( resid 35 and name HD1* )) 0.0 1.8 3.8
assign ( resid 6 and name HN )(( resid 147 and name HD1* ) or ( resid 147 and name HD2* ))  0.0 1.8 5.5
!LEU 7
assign ( resid 7 and name HN )( resid 36 and name HN )  0.0 1.8 5.5 !register
assign ( resid 7 and name HN )(( resid 35 and name HD2* ) or ( resid 35 and name HD1* )) 0.0 1.8 3.8 !
assign ( resid 7 and name HN )(( resid 36 and name HB2 ) or ( resid 36 and name HB1 )) 0.0 1.8 3.8 ! 
assign ( resid 7 and name HN )(( resid 3 and name HG2* ) or ( resid 3 and name HG1* )) 0.0 1.8 5.5 !
!VAL 8
assign ( resid 8 and name HN )( resid 140 and name HN )  0.0 1.8 5.5 !
!VAL 9
assign ( resid 9 and name HN )( resid 34 and name HN )  0.0 1.8 3.8 !
assign ( resid 9 and name HN )( resid 35 and name HA )  0.0 1.8 5.5 !
assign ( resid 9 and name HN )(( resid 35 and name HD2* ) or ( resid 35 and name HD1* )) 0.0 1.8 5.5
assign ( resid 9 and name HN )( resid 140 and name HN )  0.0 1.8 5.5 !
!SER 10
assign ( resid 10 and name HN )( resid 138 and name HN )  0.0 1.8 3.8!
assign ( resid 10 and name HN )( resid 140 and name HN )  0.0 1.8 5.5 !
assign ( resid 10 and name HN )( resid 138 and name HB* )  0.0 1.8 5.5! 
!LEU 11
assign ( resid 11 and name HN )( resid 32 and name HN )  0.0 1.8 3.8 !register
assign ( resid 11 and name HN )( resid 33 and name HA )  0.0 1.8 3.8 !
assign ( resid 11 and name HN )(( resid 31 and name HB1 ) or ( resid 31 and name HB2 )) 0.0 1.8 5.5
assign ( resid 11 and name HN )(( resid 31 and name HG1 ) or ( resid 31 and name HG2 )) 0.0 1.8 5.5
assign ( resid 11 and name HN )(( resid 32 and name HD1* ) or ( resid 32 and name HD2* )) 0.0 1.8 5.5
!ALA 12
assign ( resid 12 and name HN )( resid 136 and name HA )  0.0 1.8 5.5 !
!TYR 13
assign ( resid 13 and name HN )( resid 26 and name HN )  0.0 1.8 2.8 !
!GLN 14
assign ( resid 14 and name HN )( resid 133 and name HN )  0.0 1.8 5.5 !
assign ( resid 14 and name HN )( resid 134 and name HA )  0.0 1.8 5.5 !
!VAL 15
assign ( resid 15 and name HN )( resid 24 and name HN )  0.0 1.8 3.8 !
!ARG 16
assign ( resid 16 and name HN )( resid 131 and name HN )  0.0 1.8 5.5 !
assign ( resid 16 and name HN )( resid 132 and name HA )  0.0 1.8 3.8 !
!THR 17
assign ( resid 17 and name HN )( resid 21 and name HN )  0.0 1.8 3.8 !
assign ( resid 17 and name HN )( resid 22 and name HA )  0.0 1.8 3.8 !
assign ( resid 17 and name HN )( resid 23 and name HN )  0.0 1.8 5.5 !
!GLU 18
assign ( resid 18 and name HN )( resid 130 and name HA )  0.0 1.8 5.5 !
assign ( resid 18 and name HN )(( resid 130 and name HD1* ) or ( resid 130 and name HD2* )) 0.0 1.8 5.5 
!ASP 19
!GLY 20
!VAL 21
assign ( resid 21 and name HN )( resid 17 and name HG2* )  0.0 1.8 5.5 !
!LEU 22
!VAL 23
assign ( resid 23 and name HN )( resid 16 and name HA )  0.0 1.8 3.8 !
assign ( resid 23 and name HN )(( resid 15 and name HG1* ) or ( resid 15 and name HG2* )) 0.0 1.8 5.5
!ASP 24
assign ( resid 24 and name HN )( resid 16 and name HA )  0.0 1.8 5.5 !
assign ( resid 24 and name HN )(( resid 15 and name HG1* ) or ( resid 15 and name HG2* )) 0.0 1.8 3.8
assign ( resid 24 and name HN )( resid 17 and name HG2* )  0.0 1.8 5.5 !
!GLU 25
assign ( resid 25 and name HN )(( resid 13 and name HE* ) or ( resid 13 and name HD* )) 0.0 1.8 5.5
!SER 26
assign ( resid 26 and name HN )(( resid 13 and name HE* ) or ( resid 13 and name HD* )) 0.0 1.8 5.5
!PRO 27
!VAL 28
!SER 29
!ALA 30
!PRO 31
!LEU 32
assign ( resid 32 and name HN )( resid 12 and name HA )  0.0 1.8 5.5 !
assign ( resid 32 and name HN )(( resid 13 and name HE* ) or ( resid 13 and name HD* )) 0.0 1.8 5.5
assign ( resid 32 and name HN )(( resid 41 and name HD1* ) or ( resid 41 and name HD2* )) 0.0 1.8 5.5
assign ( resid 32 and name HN )(( resid 26 and name HB1 ) or ( resid 26 and name HB2 )) 0.0 1.8 3.8
!ASP 33
!TYR 34
assign ( resid 34 and name HN )( resid 10 and name HA )  0.0 1.8 3.8 !
assign ( resid 34 and name HN )(( resid 8 and name HG1* ) or ( resid 8 and name HG2* )) 0.0 1.8 5.5 !
assign ( resid 34 and name HN )( resid 8 and name HB ) 0.0 1.8 5.5 !
assign ( resid 34 and name HN )( resid 8 and name HA ) 0.0 1.8 5.5 !
!LEU 35
!HIS 36
!GLY 37
!HIS 38
!GLY 39
!SER 40
!LEU 41
!ILE 42
!SER 43
!GLY 44
assign ( resid 44 and name HN )(( resid 66 and name HB1 ) or ( resid 66 and name HB2 )) 0.0 1.8 3.8 ! 
!LEU 45
!GLU 46
!THR 47
!ALA 48
!LEU 49
assign ( resid 49 and name HN )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* )) 0.0 1.8 5.5 !
!GLU 50
assign ( resid 50 and name HN )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* )) 0.0 1.8 3.8 !
!GLY 51
assign ( resid 51 and name HN )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* )) 0.0 1.8 3.8
assign ( resid 51 and name HN )( resid 3 and name HB ) 0.0 1.8 3.8 !also13C w
!HIS 52
!GLU 53
!VAL 54
!GLY 55
assign ( resid 55 and name HN )( resid 136 and name HN )  0.0 1.8 5.5 !
assign ( resid 55 and name HN )( resid 136 and name HB )  0.0 1.8 5.5
assign ( resid 55 and name HN )( resid 136 and name HA )  0.0 1.8 5.5
assign ( resid 55 and name HN )(( resid 136 and name HG1* ) or ( resid 136 and name HG2* ))  0.0 1.8 5.5
!ASP 56
assign ( resid 56 and name HN )( resid 136 and name HN )  0.0 1.8 3.8 !
!assign ( resid 56 and name HN )( resid 137 and name HA )  0.0 1.8 5.5
!LYS 57
!PHE 58
assign ( resid 58 and name HN )( resid 134 and name HN )  0.0 1.8 3.8 !
assign ( resid 58 and name HN )( resid 135 and name HA )  0.0 1.8 3.8
assign ( resid 58 and name HN )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* )) 0.0 1.8 5.5 !
assign ( resid 58 and name HN )( resid 134 and name HB ) 0.0 1.8 5.5 !
!ASP 59
!VAL 60
assign ( resid 60 and name HN )( resid 132 and name HN )  0.0 1.8 3.8 !
assign ( resid 60 and name HN )( resid 134 and name HN )  0.0 1.8 5.5 !
assign ( resid 60 and name HN )( resid 133 and name HA )  0.0 1.8 3.8 !
assign ( resid 60 and name HN )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* )) 0.0 1.8 5.5
assign ( resid 60 and name HN )( resid 48 and name HB* )  0.0 1.8 5.5 ! 
!ALA 61
assign ( resid 61 and name HN )( resid 132 and name HN )  0.0 1.8 5.5 !
!VAL 62
assign ( resid 62 and name HN )( resid 130 and name HN )  0.0 1.8 3.8 !
assign ( resid 62 and name HN )( resid 132 and name HN )  0.0 1.8 5.5 !
assign ( resid 62 and name HN )( resid 131 and name HA )  0.0 1.8 3.8 !
!GLY 63
!ALA 64
assign ( resid 64 and name HN )( resid 130 and name HN )  0.0 1.8 3.8 !
assign ( resid 64 and name HN )( resid 129 and name HN )  0.0 1.8 3.8 !
assign ( resid 64 and name HN )(( resid 129 and name HB1 ) or ( resid 129 and name HB2 )) 0.0 1.8 5.5 !
assign ( resid 64 and name HN )( resid 129 and name HA ) 0.0 1.8 5.5 !
!ASN 65
!ASP 66
!ALA 67
!TYR 68
assign ( resid 68 and name HN )( resid 42 and name HD1* )  0.0 1.8 5.5! 
assign ( resid 68 and name HN )( resid 42 and name HG2* )  0.0 1.8 5.5! 
!GLY 69
assign ( resid 69 and name HN )( resid 64 and name HB* )  0.0 1.8 5.5!
!GLN 70
assign ( resid 70 and name HN )( resid 64 and name HB* )  0.0 1.8 5.5!
assign ( resid 70 and name HN )( resid 126 and name HB* )  0.0 1.8 5.5!
assign ( resid 70 and name HN )( resid 126 and name HA )  0.0 1.8 5.5!
assign ( resid 70 and name HN )(( resid 63 and name HA1 ) or ( resid 63 and name HA2 )) 0.0 1.8 5.5 ! 
!TYR 71
assign ( resid 71 and name HN )( resid 126 and name HB* )  0.0 1.8 3.8!
!ASP 72
assign ( resid 72 and name HN )( resid 126 and name HB* )  0.0 1.8 3.8!
!GLU 73
!ASN 74
!LEU 75
!VAL 76
!GLN 77
assign ( resid 77 and name HN )( resid 119 and name HN )  0.0 1.8 3.8!
assign ( resid 77 and name HN )( resid 120 and name HA )  0.0 1.8 3.8!
!ARG 78
!VAL 79
assign ( resid 79 and name HN )( resid 117 and name HN )  0.0 1.8 3.8!
assign ( resid 79 and name HN )( resid 118 and name HA )  0.0 1.8 5.5!
!PRO 80
!LYS 81
assign ( resid 81 and name HN )( resid 117 and name HN )  0.0 1.8 5.5!
assign ( resid 81 and name HN )( resid 116 and name HA )  0.0 1.8 5.5!
assign ( resid 81 and name HN )(( resid 90 and name HD1* ) or ( resid 90 and name HD2* ))0.0 1.8 5.5!
!ASP 82
!VAL 83
!PHE 84
!MET 85
!GLY 86
!VAL 87
!ASP 88
!GLU 89
!LEU 90
!GLN 91
!VAL 92
!GLY 93
assign ( resid 93 and name HN )( resid 109 and name HB )  0.0 1.8 5.5 !
assign ( resid 93 and name HN )( resid 109 and name HD1* )  0.0 1.8 5.5 !
assign ( resid 93 and name HN )( resid 109 and name HG2* )  0.0 1.8 3.8 !
!MET 94
assign ( resid 94 and name HN )( resid 109 and name HN )  0.0 1.8 5.5!
assign ( resid 94 and name HN )( resid 109 and name HB )  0.0 1.8 5.5 !
assign ( resid 94 and name HN )( resid 109 and name HD1* )  0.0 1.8 5.5 !
assign ( resid 94 and name HN )( resid 109 and name HG2* )  0.0 1.8 5.5 !
assign ( resid 94 and name HN )(( resid 109 and name HG12 ) or ( resid 109 and name HG13 )) 0.0 1.8 5.5
!ARG 95
!PHE 96
assign ( resid 96 and name HN )( resid 107 and name HN )  0.0 1.8 3.8!
assign ( resid 96 and name HN )( resid 108 and name HA )  0.0 1.8 5.5!
assign ( resid 96 and name HN )(( resid 108 and name HB1 ) or ( resid 108 and name HB2 ))  0.0 1.8 5.5!
assign ( resid 96 and name HN )(( resid 107 and name HG1* ) or ( resid 107 and name HG2* )) 0.0 1.8 3.8
assign ( resid 96 and name HN )( resid 109 and name HD1* )  0.0 1.8 5.5 !
assign ( resid 96 and name HN )( resid 109 and name HG2* )  0.0 1.8 5.5 !
!LEU 97
!ALA 98
assign ( resid 98 and name HN )( resid 105 and name HN )  0.0 1.8 3.8!
assign ( resid 98 and name HN )(( resid 107 and name HG1* ) or ( resid 107 and name HG2* )) 0.0 1.8 3.8
assign ( resid 98 and name HN )( resid 106 and name HA )  0.0 1.8 5.5!
!GLU 99
assign ( resid 99 and name HN )(( resid 107 and name HG1* ) or ( resid 107 and name HG2* )) 0.0 1.8 5.5
!THR 100
assign ( resid 100 and name HN )( resid 104 and name HA )  0.0 1.8 3.8!
!ASP 101
!GLN 102
!GLY 103
!PRO 104
!VAL 105
assign ( resid 105 and name HN )( resid 99 and name HA )  0.0 1.8 3.8!
assign ( resid 105 and name HN )(( resid 99 and name HB1 ) or ( resid 99 and name HB2 )) 0.0 1.8 5.5
assign ( resid 105 and name HN )(( resid 99 and name HG1 ) or ( resid 99 and name HG2 )) 0.0 1.8 5.5
!PRO 106
!VAL 107
!GLU 108
assign ( resid 108 and name HN )( resid 120 and name HN )  0.0 1.8 3.8!
!assign ( resid 108 and name HN )( resid 121 and name HA )  0.0 1.8 5.5!
assign ( resid 108 and name HN )( resid 119 and name HA )  0.0 1.8 3.8! 
assign ( resid 108 and name HN )( resid 119 and name HB )  0.0 1.8 5.5! 
assign ( resid 108 and name HN )(( resid 119 and name HG1* ) or ( resid 119 and name HG2* ))0.0 1.8 5.5
!ILE 109
assign ( resid 109 and name HN )( resid 95 and name HA )  0.0 1.8 5.5!
!assign ( resid 109 and name HN )( resid 96 and name HN )  0.0 1.8 5.5!
!THR 110
assign ( resid 110 and name HN )( resid 119 and name HA ) 0.0 1.8 3.8
assign ( resid 110 and name HN )( resid 119 and name HB ) 0.0 1.8 5.5
assign ( resid 110 and name HN )(( resid 119 and name HG1* ) or ( resid 119 and name HG2* ))0.0 1.8 5.5
!ALA 111
assign ( resid 111 and name HN )( resid 118 and name HN )  0.0 1.8 3.8!
assign ( resid 111 and name HN )( resid 119 and name HA ) 0.0 1.8 5.5
!VAL 112
!GLU 113
assign ( resid 113 and name HN )( resid 116 and name HN )  0.0 1.8 5.5!
!ASP 114
!ASP 115
!HIS 116
!VAL 117
assign ( resid 117 and name HN )( resid 80 and name HA )  0.0 1.8 3.8!
!VAL 118
assign ( resid 118 and name HN )( resid 112 and name HA )  0.0 1.8 3.8!
assign ( resid 118 and name HN )( resid 111 and name HB* )  0.0 1.8 5.5!
!VAL 119
assign ( resid 119 and name HN )( resid 78 and name HA )  0.0 1.8 3.8!
!ASP 120
assign ( resid 120 and name HN )( resid 109 and name HA )  0.0 1.8 5.5!
assign ( resid 120 and name HN )( resid 110 and name HG2* )  0.0 1.8 3.8! 
!GLY 121
!ASN 122
!HIS 123
!MET 124
!LEU 125
!ALA 126
assign ( resid 126 and name HN )(( resid 71 and name HD1 ) or ( resid 71 and name HD2 ))0.0 1.8 5.5!
assign ( resid 126 and name HN )(( resid 71 and name HE1 ) or ( resid 71 and name HE2 ))0.0 1.8 5.5!
!GLY 127
assign ( resid 127 and name HN )( resid 64 and name HB* )  0.0 1.8 3.8! 
!GLN 128
assign ( resid 128 and name HN )( resid 64 and name HB* )  0.0 1.8 3.8! 
!ASN 129
!LEU 130
assign ( resid 130 and name HN )( resid 61 and name HA )  0.0 1.8 5.5
assign ( resid 130 and name HN )( resid 17 and name HG2* )  0.0 1.8 5.5 !
!LYS 131
!PHE 132
assign ( resid 132 and name HN )( resid 61 and name HA )  0.0 1.8 3.8
assign ( resid 132 and name HN )( resid 61 and name HB* )  0.0 1.8 5.5 !
assign ( resid 132 and name HN )( resid 59 and name HA )  0.0 1.8 5.5 !
assign ( resid 132 and name HN )(( resid 60 and name HG1* ) or ( resid 60 and name HG2* )) 0.0 1.8 5.5 ! 
assign ( resid 132 and name HN )( resid 60 and name HB ) 0.0 1.8 5.5 !
!ASN 133
assign ( resid 133 and name HN )( resid 15 and name HA )  0.0 1.8 5.5 !
!VAL 134
assign ( resid 134 and name HN )( resid 59 and name HA )  0.0 1.8 3.8
!GLU 135
assign ( resid 135 and name HN )( resid 12 and name HN )  0.0 1.8 5.5
assign ( resid 135 and name HN )( resid 13 and name HA )  0.0 1.8 3.8!
!VAL 136
assign ( resid 136 and name HN )( resid 57 and name HA )  0.0 1.8 3.8!
!VAL 137
assign ( resid 137 and name HN )( resid 11 and name HA )  0.0 1.8 3.8
!ALA 138
assign ( resid 138 and name HN )( resid 11 and name HA )  0.0 1.8 5.5
assign ( resid 138 and name HN )( resid 9 and name HA )  0.0 1.8 3.8
assign ( resid 138 and name HN )(( resid 10 and name HB1 ) or ( resid 10 and name HB2 )) 0.0 1.8 5.5 !
assign ( resid 138 and name HN )(( resid 54 and name HG1* ) or ( resid 54 and name HG2* )) 0.0 1.8 5.5 ! 
!ILE 139
assign ( resid 139 and name HN )(( resid 54 and name HG1* ) or ( resid 54 and name HG2* )) 0.0 1.8 5.5 !
assign ( resid 139 and name HN )( resid 1 and name HE* ) 0.0 1.8 5.5 !
!ARG 140
assign ( resid 140 and name HN )(( resid 8 and name HG1* ) or ( resid 8 and name HG2* ))0.0 1.8 5.5 !
assign ( resid 140 and name HN )(( resid 7 and name HD1* ) or ( resid 7 and name HD2* ))0.0 1.8 5.5 !
assign ( resid 140 and name HN )( resid 1 and name HE* ) 0.0 1.8 5.5 ! 
!GLU 141
assign ( resid 141 and name HN )(( resid 7 and name HD1* ) or ( resid 7 and name HD2* ))0.0 1.8 5.5 !
assign ( resid 141 and name HN )( resid 1 and name HE* ) 0.0 1.8 5.5 !
!ALA 142
assign ( resid 142 and name HN )(( resid 35 and name HD2* ) or ( resid 35 and name HD1* )) 0.0 1.8 3.8
assign ( resid 142 and name HN )(( resid 7 and name HD1* ) or ( resid 7 and name HD2* ))0.0 1.8 5.5 !
!THR 143
!GLU 144
!GLU 145
!GLU 146
!LEU 147
assign ( resid 147 and name HN )(( resid 35 and name HD2* ) or ( resid 35 and name HD1* )) 0.0 1.8 5.5
!ALA 148
!HIS 149
assign ( resid 149 and name HN )(( resid 35 and name HD2* ) or ( resid 35 and name HD1* )) 0.0 1.8 5.5
!GLY 150
assign ( resid 150 and name HN )(( resid 35 and name HD2* ) or ( resid 35 and name HD1* )) 0.0 1.8 3.8
!HIS 151
assign ( resid 151 and name HN )(( resid 35 and name HD2* ) or ( resid 35 and name HD1* )) 0.0 1.8 3.8
!VAL 152
assign ( resid 152 and name HN )(( resid 35 and name HD2* ) or ( resid 35 and name HD1* )) 0.0 1.8 5.5
!HIS 153
!GLY 154
!ALA 155
!HIS 156
!ASP 157
!HIS 158
!HIS 159
!HIS 160
!ASP 161
!HIS 162
!ASP 163
!HIS 164
!ASP 165
!GLY 166
!CYS 167
!CYS 168
!GLY 169
!GLY 170
!HIS 171
!GLY 172
!HIS 173
!ASP 174
!HIS 175
!GLY 176
!HIS 177
!GLU 178
!HIS 179
!GLY 180
!GLY 181
!GLU 182
!GLY 183
!CYS 184
!CYS 185
!GLY 186
!GLY 187
!LYS 188
!GLY 189
!ASN 190
!GLY 191
!GLY 192
!CYS 193
!GLY 194
!CYS 195
!HIS 196

!short-range NOEs
!levels from NOESY-HSQC on singly labelled sample 
!noesyhsqcf3gpsi3d
!level 40, mult 1.2, base level 2500
!for betas and gammas use lower intensity NOE for input
!
!
!
!
!
!
!       
!MET 1
assign ( resid 1 and name HN )( resid 2 and name HN )  0.0 1.8 5.5 !
!LYS 2
assign ( resid 2 and name HN )( resid 3 and name HN )  0.0 1.8 5.5 !
assign ( resid 2 and name HN )( resid 1 and name HA )  0.0 1.8 5.5 !
assign ( resid 2 and name HN )(( resid 1 and name HB2 ) or ( resid 1 and name HB1 )) 0.0 1.8 5.5 !
assign ( resid 2 and name HN )(( resid 1 and name HG2 ) or ( resid 1 and name HG1 )) 0.0 1.8 5.5 !
assign ( resid 2 and name HN )( resid 1 and name HE* )  0.0 1.8 5.5 !
!VAL 3
assign ( resid 3 and name HN )( resid 4 and name HN )  0.0 1.8 5.5 !
assign ( resid 3 and name HN )( resid 2 and name HA )  0.0 1.8 3.8 !
assign ( resid 3 and name HN )(( resid 2 and name HB2 ) or ( resid 2 and name HB1 )) 0.0 1.8 5.5 !
assign ( resid 3 and name HN )(( resid 2 and name HG2 ) or ( resid 2 and name HG1 )) 0.0 1.8 5.5 !
assign ( resid 3 and name HN )(( resid 2 and name HD2 ) or ( resid 2 and name HD1 )) 0.0 1.8 5.5 !
!ALA 4
assign ( resid 4 and name HN )( resid 5 and name HN )  0.0 1.8 5.5 !6
assign ( resid 4 and name HN )( resid 7 and name HN )  0.0 1.8 5.5 !
assign ( resid 4 and name HN )( resid 7 and name HA )  0.0 1.8 5.5 !
assign ( resid 4 and name HN )( resid 7 and name HG )  0.0 1.8 5.5 !
assign ( resid 4 and name HN )(( resid 7 and name HB2 ) or ( resid 7 and name HB1 ))  0.0 1.8 5.5 !
assign ( resid 4 and name HN )(( resid 7 and name HD2* ) or ( resid 7 and name HD1* ))  0.0 1.8 3.8 !
assign ( resid 4 and name HN )( resid 3 and name HA )  0.0 1.8 2.8 !
assign ( resid 4 and name HN )( resid 3 and name HB )  0.0 1.8 5.5 !
assign ( resid 4 and name HN )(( resid 3 and name HG2* ) or ( resid 3 and name HG1* ))  0.0 1.8 3.8 !
!LYS 5
assign ( resid 5 and name HN )( resid 6 and name HN )  0.0 1.8 5.5 !
assign ( resid 5 and name HN )( resid 4 and name HA )  0.0 1.8 2.8 !6
assign ( resid 5 and name HN )( resid 4 and name HB* )  0.0 1.8 3.8 !
!ASP 6
assign ( resid 6 and name HN )( resid 7 and name HN )  0.0 1.8 3.8 !6
assign ( resid 6 and name HN )( resid 5 and name HA )  0.0 1.8 3.8 !6
assign ( resid 6 and name HN )(( resid 5 and name HB2 ) or ( resid 5 and name HB1 )) 0.0 1.8 5.5 !
assign ( resid 6 and name HN )(( resid 5 and name HG2 ) or ( resid 5 and name HG1 )) 0.0 1.8 5.5 !
assign ( resid 6 and name HN )(( resid 5 and name HD2 ) or ( resid 5 and name HD1 )) 0.0 1.8 5.5 !
!LEU 7
assign ( resid 7 and name HN )( resid 8 and name HN )  0.0 1.8 5.5 !6
assign ( resid 7 and name HN )( resid 6 and name HA )  0.0 1.8 5.5 !6
assign ( resid 7 and name HN )(( resid 6 and name HB2 ) or ( resid 6 and name HB1 )) 0.0 1.8 5.5 !
assign ( resid 7 and name HN )( resid 5 and name HA )  0.0 1.8 5.5 !6
!VAL 8
assign ( resid 8 and name HN )( resid 7 and name HA )  0.0 1.8 5.5 !6
!VAL 9
assign ( resid 9 and name HN )( resid 8 and name HA )  0.0 1.8 5.5 !6
assign ( resid 9 and name HN )( resid 8 and name HB )  0.0 1.8 5.5 !6
assign ( resid 9 and name HN )(( resid 8 and name HG2*) or ( resid 8 and name HG1*))  0.0 1.8 5.5 !6
!SER 10
assign ( resid 10 and name HN )( resid 11 and name HN )  0.0 1.8 5.5 !6
assign ( resid 10 and name HN )( resid 9 and name HA )  0.0 1.8 5.5 !6
!LEU 11
assign ( resid 11 and name HN )( resid 12 and name HN )  0.0 1.8 5.5 !6
assign ( resid 11 and name HN )( resid 10 and name HA )  0.0 1.8 3.8 !6
!ALA 12
assign ( resid 12 and name HN )( resid 11 and name HA )  0.0 1.8 2.8 !6
assign ( resid 12 and name HN )(( resid 11 and name HB2 ) or ( resid 11 and name HB1 )) 0.0 1.8 5.5 !6
!TYR 13
assign ( resid 13 and name HN )( resid 12 and name HA )  0.0 1.8 3.8 !6
assign ( resid 13 and name HN )( resid 12 and name HB* )  0.0 1.8 5.5 !6
!GLN 14
assign ( resid 14 and name HN )( resid 13 and name HA )  0.0 1.8 2.8 !6
assign ( resid 14 and name HN )(( resid 13 and name HB2 ) or ( resid 13 and name HB1 )) 0.0 1.8 5.5
!VAL 15
assign ( resid 15 and name HN )( resid 14 and name HA )  0.0 1.8 3.8 !6
assign ( resid 15 and name HN )( resid 16 and name HN )  0.0 1.8 5.5 !6
!ARG 16
assign ( resid 16 and name HN )( resid 17 and name HN )  0.0 1.8 5.5 !
assign ( resid 16 and name HN )( resid 15 and name HA )  0.0 1.8 3.8 !6
assign ( resid 16 and name HN )(( resid 15 and name HG2* ) or ( resid 15 and name HG1* )) 0.0 1.8 5.5
!THR 17
assign ( resid 17 and name HN )( resid 18 and name HN )  0.0 1.8 5.5 !
assign ( resid 17 and name HN )( resid 16 and name HA )  0.0 1.8 3.8 !6
assign ( resid 17 and name HN )(( resid 16 and name HD2 ) or ( resid 16 and name HD1 )) 0.0 1.8 5.5
assign ( resid 17 and name HN )(( resid 16 and name HB2 ) or ( resid 16 and name HB1 )) 0.0 1.8 5.5
!GLU 18
assign ( resid 18 and name HN )( resid 19 and name HN )  0.0 1.8 3.8 !
assign ( resid 18 and name HN )( resid 17 and name HA )  0.0 1.8 5.5 !6
assign ( resid 18 and name HN )( resid 17 and name HB )  0.0 1.8 5.5 !6
assign ( resid 18 and name HN )( resid 17 and name HG2* ) 0.0 1.8 3.8
assign ( resid 18 and name HN )(( resid 19 and name HB2 ) or ( resid 19 and name HB1 )) 0.0 1.8 5.5
!ASP 19
assign ( resid 19 and name HN )( resid 20 and name HN )  0.0 1.8 3.8 !
assign ( resid 19 and name HN )( resid 21 and name HN )  0.0 1.8 5.5 !
assign ( resid 19 and name HN )( resid 18 and name HA )  0.0 1.8 3.8 !6
assign ( resid 19 and name HN )(( resid 20 and name HA1 ) or ( resid 20 and name HA2 ))  0.0 1.8 5.5 !6
assign ( resid 19 and name HN )(( resid 18 and name HB2 ) or ( resid 18 and name HB1 )) 0.0 1.8 5.5
assign ( resid 19 and name HN )(( resid 18 and name HG2 ) or ( resid 18 and name HG1 )) 0.0 1.8 5.5
assign ( resid 19 and name HN )( resid 17 and name HG2* ) 0.0 1.8 5.5
assign ( resid 19 and name HN )( resid 17 and name HA ) 0.0 1.8 5.5
!GLY 20
assign ( resid 20 and name HN )( resid 21 and name HN )  0.0 1.8 2.8 !
assign ( resid 20 and name HN )( resid 19 and name HA )  0.0 1.8 5.5 !6
assign ( resid 20 and name HN )(( resid 19 and name HB2 ) or ( resid 19 and name HB1 )) 0.0 1.8 5.5
!VAL 21
assign ( resid 21 and name HN )( resid 22 and name HN )  0.0 1.8 5.5 !
assign ( resid 21 and name HN )( resid 19 and name HA )  0.0 1.8 5.5 !6
assign ( resid 21 and name HN )(( resid 19 and name HB2 ) or ( resid 19 and name HB1 )) 0.0 1.8 5.5
assign ( resid 21 and name HN )(( resid 20 and name HA1 ) or ( resid 20 and name HA2 ))  0.0 1.8 3.8 !
assign ( resid 21 and name HN )( resid 17 and name HG2* ) 0.0 1.8 5.5
!LEU 22
assign ( resid 22 and name HN )( resid 23 and name HN )  0.0 1.8 5.5 !
assign ( resid 22 and name HN )( resid 21 and name HA )  0.0 1.8 2.8 !
assign ( resid 22 and name HN )( resid 21 and name HB )  0.0 1.8 5.5 !
!VAL 23
assign ( resid 23 and name HN )( resid 24 and name HN )  0.0 1.8 2.8 !
assign ( resid 23 and name HN )( resid 22 and name HA )  0.0 1.8 5.5 !
!ASP 24
assign ( resid 24 and name HN )( resid 25 and name HN )  0.0 1.8 5.5 !
assign ( resid 24 and name HN )( resid 23 and name HA )  0.0 1.8 5.5 !
assign ( resid 24 and name HN )( resid 23 and name HB )  0.0 1.8 5.5 !
assign ( resid 24 and name HN )(( resid 23 and name HG2* ) or ( resid 23 and name HG1* )) 0.0 1.8 5.5
assign ( resid 24 and name HN )( resid 22 and name HA )  0.0 1.8 5.5 !
assign ( resid 24 and name HN )(( resid 22 and name HB2 ) or ( resid 22 and name HB1 )) 0.0 1.8 5.5
assign ( resid 24 and name HN )(( resid 22 and name HD2* ) or ( resid 22 and name HD1* )) 0.0 1.8 5.5
!GLU 25
assign ( resid 25 and name HN )( resid 26 and name HN )  0.0 1.8 5.5 !
assign ( resid 25 and name HN )( resid 24 and name HA )  0.0 1.8 3.8 !
assign ( resid 25 and name HN )(( resid 24 and name HB2 ) or ( resid 24 and name HB1 )) 0.0 1.8 3.8
!SER 26
assign ( resid 26 and name HN )( resid 25 and name HA )  0.0 1.8 3.8 !
assign ( resid 26 and name HN )(( resid 25 and name HB2 ) or ( resid 25 and name HB1 )) 0.0 1.8 5.5
assign ( resid 26 and name HN )(( resid 25 and name HG2 ) or ( resid 25 and name HG1 )) 0.0 1.8 5.5
!PRO 27
!VAL 28
assign ( resid 28 and name HN )( resid 29 and name HN )  0.0 1.8 3.8 !
assign ( resid 28 and name HN )( resid 30 and name HN )  0.0 1.8 5.5 !
assign ( resid 28 and name HN )(( resid 27 and name HB2 ) or ( resid 27 and name HB1 )) 0.0 1.8 5.5
assign ( resid 28 and name HN )(( resid 27 and name HG2 ) or ( resid 27 and name HG1 )) 0.0 1.8 5.5
!SER 29
assign ( resid 29 and name HN )( resid 30 and name HN )  0.0 1.8 3.8 !
assign ( resid 29 and name HN )( resid 28 and name HA )  0.0 1.8 5.5 !
assign ( resid 29 and name HN )( resid 28 and name HB )  0.0 1.8 5.5 !
assign ( resid 29 and name HN )(( resid 28 and name HG2* ) or ( resid 28 and name HG1* )) 0.0 1.8 5.5
!ALA 30
assign ( resid 30 and name HN )( resid 29 and name HA )  0.0 1.8 5.5 !
assign ( resid 30 and name HN )(( resid 29 and name HB2 ) or ( resid 29 and name HB1 )) 0.0 1.8 5.5
assign ( resid 30 and name HN )(( resid 27 and name HD* ) or ( resid 30 and name HD* )) 0.0 1.8 5.5
!PRO 31
!LEU 32
assign ( resid 32 and name HN )( resid 33 and name HN )  0.0 1.8 5.5 !
assign ( resid 32 and name HN )(( resid 26 and name HB2 ) or ( resid 26 and name HB1 )) 0.0 1.8 3.8
assign ( resid 32 and name HN )(( resid 31 and name HB1 ) or ( resid 31 and name HB2 )) 0.0 1.8 3.8
assign ( resid 32 and name HN )(( resid 31 and name HG1 ) or ( resid 31 and name HG2 )) 0.0 1.8 5.5
!ASP 33
assign ( resid 33 and name HN )( resid 34 and name HN )  0.0 1.8 5.5 !
assign ( resid 33 and name HN )( resid 32 and name HA )  0.0 1.8 2.8 !
assign ( resid 33 and name HN )(( resid 32 and name HB2 ) or ( resid 32 and name HB1 )) 0.0 1.8 5.5
assign ( resid 33 and name HN )( resid 32 and name HG ) 0.0 1.8 5.5
assign ( resid 33 and name HN )(( resid 32 and name HD2* ) or ( resid 32 and name HD1* )) 0.0 1.8 3.8
!TYR 34
assign ( resid 34 and name HN )( resid 35 and name HN )  0.0 1.8 5.5 !
assign ( resid 34 and name HN )( resid 33 and name HA )  0.0 1.8 2.8 !
assign ( resid 34 and name HN )(( resid 33 and name HB2 ) or ( resid 33 and name HB1 )) 0.0 1.8 5.5
!LEU 35
assign ( resid 35 and name HN )( resid 36 and name HN )  0.0 1.8 5.5 !
assign ( resid 35 and name HN )( resid 34 and name HA )  0.0 1.8 3.8 !
assign ( resid 35 and name HN )(( resid 34 and name HB2 ) or ( resid 34 and name HB1 )) 0.0 1.8 5.5
assign ( resid 35 and name HN )(( resid 34 and name HE* ) or ( resid 34 and name HD* )) 0.0 1.8 5.5
!HIS 36
assign ( resid 36 and name HN )( resid 35 and name HA ) 0.0 1.8 3.8
assign ( resid 36 and name HN )( resid 35 and name HG ) 0.0 1.8 5.5
assign ( resid 36 and name HN )(( resid 35 and name HB2 ) or ( resid 35 and name HB1 )) 0.0 1.8 5.5
assign ( resid 36 and name HN )(( resid 35 and name HD2* ) or ( resid 35 and name HD1* )) 0.0 1.8 3.8
!GLY 37
assign ( resid 37 and name HN )( resid 36 and name HA ) 0.0 1.8 3.8
assign ( resid 37 and name HN )(( resid 36 and name HB2 ) or ( resid 36 and name HB1 )) 0.0 1.8 5.5
!HIS 38
assign ( resid 38 and name HN )( resid 39 and name HN )  0.0 1.8 3.8 !
assign ( resid 38 and name HN )( resid 40 and name HN )  0.0 1.8 5.5 !
assign ( resid 38 and name HN )(( resid 37 and name HA1 ) or ( resid 37 and name HA2))  0.0 1.8 5.5 !6
!GLY 39
assign ( resid 39 and name HN )( resid 40 and name HN )  0.0 1.8 2.8 !
assign ( resid 39 and name HN )( resid 41 and name HN )  0.0 1.8 5.5 !
assign ( resid 39 and name HN )( resid 38 and name HA )  0.0 1.8 5.5 !
assign ( resid 39 and name HN )(( resid 38 and name HB1 ) or ( resid 38 and name HB2))  0.0 1.8 5.5 !
!SER 40
assign ( resid 40 and name HN )( resid 41 and name HN )  0.0 1.8 2.8 !
assign ( resid 40 and name HN )(( resid 39 and name HA2 ) or ( resid 39 and name HA1 )) 0.0 1.8 3.8
!LEU 41
assign ( resid 41 and name HN )( resid 40 and name HA )  0.0 1.8 5.5 !
assign ( resid 41 and name HN )(( resid 40 and name HB2 ) or ( resid 40 and name HB1 )) 0.0 1.8 5.5
assign ( resid 41 and name HN )(( resid 39 and name HA2 ) or ( resid 39 and name HA1 )) 0.0 1.8 5.5
!ILE 42
assign ( resid 42 and name HN )( resid 43 and name HN )  0.0 1.8 5.5 !
assign ( resid 42 and name HN )( resid 41 and name HA )  0.0 1.8 3.8 !
assign ( resid 42 and name HN )(( resid 41 and name HB2 ) or ( resid 41 and name HB1 )) 0.0 1.8 5.5
assign ( resid 42 and name HN )( resid 41 and name HG )  0.0 1.8 5.5 !
assign ( resid 42 and name HN )(( resid 41 and name HD2* ) or ( resid 41 and name HD1* )) 0.0 1.8 5.5
assign ( resid 42 and name HN )(( resid 45 and name HD2* ) or ( resid 45 and name HD1* )) 0.0 1.8 3.8
!SER 43
assign ( resid 43 and name HN )( resid 44 and name HN )  0.0 1.8 5.5 !
assign ( resid 43 and name HN )( resid 42 and name HB )  0.0 1.8 5.5 !
assign ( resid 43 and name HN )(( resid 42 and name HG12 ) or ( resid 42 and name HG11 )) 0.0 1.8 5.5
assign ( resid 43 and name HN )( resid 42 and name HD1* )  0.0 1.8 5.5 !
assign ( resid 43 and name HN )( resid 42 and name HG2* )  0.0 1.8 5.5 !!
!GLY 44
assign ( resid 44 and name HN )( resid 45 and name HN )  0.0 1.8 3.8 !
assign ( resid 44 and name HN )( resid 46 and name HN )  0.0 1.8 5.5 !
assign ( resid 44 and name HN )(( resid 43 and name HB2 ) or ( resid 43 and name HB1 )) 0.0 1.8 5.5
assign ( resid 44 and name HN )( resid 43 and name HA )  0.0 1.8 5.5 !
assign ( resid 44 and name HN )( resid 42 and name HA )  0.0 1.8 5.5 !
assign ( resid 44 and name HN )(( resid 42 and name HG12 ) or ( resid 42 and name HG11 )) 0.0 1.8 5.5
assign ( resid 44 and name HN )( resid 42 and name HD1* )  0.0 1.8 5.5 !
assign ( resid 44 and name HN )( resid 42 and name HG2* )  0.0 1.8 5.5 !
!LEU 45
assign ( resid 45 and name HN )( resid 46 and name HN )  0.0 1.8 3.8 !
assign ( resid 45 and name HN )( resid 44 and name HA* )  0.0 1.8 5.5 !
assign ( resid 45 and name HN )( resid 42 and name HB )  0.0 1.8 5.5 !
assign ( resid 45 and name HN )(( resid 42 and name HG12 ) or ( resid 42 and name HG11 )) 0.0 1.8 5.5
assign ( resid 45 and name HN )( resid 42 and name HG2* )  0.0 1.8 5.5 !
assign ( resid 45 and name HN )( resid 42 and name HD1* )  0.0 1.8 5.5 !
assign ( resid 45 and name HN )(( resid 43 and name HB* ) or ( resid 43 and name HA )) 0.0 1.8 5.5
!GLU 46
assign ( resid 46 and name HN )( resid 47 and name HN )  0.0 1.8 3.8 !
assign ( resid 46 and name HN )( resid 45 and name HA )  0.0 1.8 5.5 !
assign ( resid 46 and name HN )(( resid 45 and name HB2 ) or ( resid 45 and name HB1 )) 0.0 1.8 5.5
assign ( resid 46 and name HN )(( resid 45 and name HD2* ) or ( resid 45 and name HD1* )) 0.0 1.8 5.5
assign ( resid 46 and name HN )( resid 42 and name HA )  0.0 1.8 5.5 !
assign ( resid 46 and name HN )( resid 42 and name HB )  0.0 1.8 5.5 !
assign ( resid 46 and name HN )(( resid 42 and name HG12 ) or ( resid 42 and name HG11 )) 0.0 1.8 5.5
assign ( resid 46 and name HN )( resid 42 and name HD1* )  0.0 1.8 5.5 !
assign ( resid 46 and name HN )(( resid 43 and name HB* ) or ( resid 43 and name HA )) 0.0 1.8 5.5
!THR 47 
assign ( resid 47 and name HN )( resid 48 and name HN )  0.0 1.8 3.8 
assign ( resid 47 and name HN )( resid 49 and name HN )  0.0 1.8 5.5 
assign ( resid 47 and name HN )( resid 46 and name HA )  0.0 1.8 5.5 !
assign ( resid 47 and name HN )(( resid 46 and name HB2 ) or ( resid 46 and name HB1 )) 0.0 1.8 5.5
assign ( resid 47 and name HN )(( resid 46 and name HG2 ) or ( resid 46 and name HG1 )) 0.0 1.8 5.5
!ALA 48
assign ( resid 48 and name HN )( resid 49 and name HN )  0.0 1.8 2.8
assign ( resid 48 and name HN )( resid 50 and name HN )  0.0 1.8 5.5
assign ( resid 48 and name HN )( resid 47 and name HA )  0.0 1.8 5.5 !
assign ( resid 48 and name HN )( resid 47 and name HB )  0.0 1.8 5.5 !
assign ( resid 48 and name HN )( resid 47 and name HG2* )  0.0 1.8 5.5 !
!LEU 49
assign ( resid 49 and name HN )( resid 50 and name HN )  0.0 1.8 2.8
assign ( resid 49 and name HN )( resid 48 and name HA )  0.0 1.8 5.5 !
assign ( resid 49 and name HN )( resid 46 and name HA )  0.0 1.8 5.5 !
!GLU 50
assign ( resid 50 and name HN )( resid 51 and name HN )  0.0 1.8 5.5
assign ( resid 50 and name HN )( resid 46 and name HA )  0.0 1.8 5.5
assign ( resid 50 and name HN )( resid 47 and name HA )  0.0 1.8 5.5
assign ( resid 50 and name HN )( resid 49 and name HA )  0.0 1.8 5.5
assign ( resid 50 and name HN )(( resid 49 and name HB2 ) or ( resid 49 and name HB1 )) 0.0 1.8 5.5
assign ( resid 50 and name HN )(( resid 49 and name HD1* ) or ( resid 49 and name HD2* )) 0.0 1.8 5.5
assign ( resid 50 and name HN )( resid 48 and name HA )  0.0 1.8 5.5 !
assign ( resid 50 and name HN )( resid 48 and name HB* )  0.0 1.8 5.5 !
!GLY 51
assign ( resid 51 and name HN )( resid 52 and name HN )  0.0 1.8 3.8
assign ( resid 51 and name HN )( resid 50 and name HA )  0.0 1.8 2.8
assign ( resid 51 and name HN )(( resid 50 and name HB2 ) or ( resid 50 and name HB1 )) 0.0 1.8 3.8
assign ( resid 51 and name HN )(( resid 50 and name HG2 ) or ( resid 50 and name HG1 )) 0.0 1.8 3.8
assign ( resid 51 and name HN )(( resid 49 and name HD1* ) or ( resid 49 and name HD2* )) 0.0 1.8 5.5
!HIS 52
assign ( resid 52 and name HN )( resid 53 and name HN )  0.0 1.8 3.8
assign ( resid 52 and name HN )( resid 51 and name HA* )  0.0 1.8 5.5
!GLU 53
assign ( resid 53 and name HN )( resid 54 and name HN )  0.0 1.8 5.5
assign ( resid 53 and name HN )( resid 52 and name HA )  0.0 1.8 3.8
assign ( resid 53 and name HN )(( resid 52 and name HB2 ) or ( resid 52 and name HB1 )) 0.0 1.8 5.5
!VAL 54
assign ( resid 54 and name HN )( resid 55 and name HN )  0.0 1.8 5.5
assign ( resid 54 and name HN )( resid 53 and name HA )  0.0 1.8 3.8
assign ( resid 54 and name HN )(( resid 53 and name HB2 ) or ( resid 53 and name HB1 )) 0.0 1.8 5.5
!GLY 55
assign ( resid 55 and name HN )( resid 56 and name HN )  0.0 1.8 3.8
assign ( resid 55 and name HN )( resid 54 and name HA )  0.0 1.8 3.8
assign ( resid 55 and name HN )( resid 54 and name HB )  0.0 1.8 5.5
assign ( resid 55 and name HN )(( resid 54 and name HG1* ) or ( resid 54 and name HG2* )) 0.0 1.8 5.5
!ASP 56
assign ( resid 56 and name HN )(( resid 55 and name HA1 ) or ( resid 55 and name HA2 )) 0.0 1.8 5.5
assign ( resid 56 and name HN )( resid 54 and name HA )  0.0 1.8 5.5
assign ( resid 56 and name HN )( resid 54 and name HB )  0.0 1.8 5.5
assign ( resid 56 and name HN )(( resid 54 and name HG1* ) or ( resid 54 and name HG2* )) 0.0 1.8 5.5
assign ( resid 56 and name HN )(( resid 55 and name HA2 ) or ( resid 55 and name HA1 )) 0.0 1.8 3.8
!LYS 57
assign ( resid 57 and name HN )( resid 58 and name HN )  0.0 1.8 5.5
assign ( resid 57 and name HN )( resid 56 and name HA ) 0.0 1.8 3.8
assign ( resid 57 and name HN )(( resid 56 and name HB1 ) or ( resid 56 and name HB2 )) 0.0 1.8 5.5
!PHE 58
assign ( resid 58 and name HN )( resid 57 and name HA )  0.0 1.8 3.8
assign ( resid 58 and name HN )(( resid 57 and name HG1 ) or ( resid 57 and name HG2 )) 0.0 1.8 5.5
!ASP 59
assign ( resid 59 and name HN )( resid 60 and name HN )  0.0 1.8 5.5
assign ( resid 59 and name HN )(( resid 58 and name HD1 ) or ( resid 58 and name HD2 )) 0.0 1.8 5.5
assign ( resid 59 and name HN )( resid 58 and name HA )  0.0 1.8 3.8
assign ( resid 59 and name HN )(( resid 58 and name HB2 ) or ( resid 58 and name HB1 )) 0.0 1.8 5.5
!VAL 60
assign ( resid 60 and name HN )( resid 61 and name HN )  0.0 1.8 5.5
assign ( resid 60 and name HN )( resid 59 and name HA )  0.0 1.8 2.8
assign ( resid 60 and name HN )(( resid 59 and name HB2 ) or ( resid 59 and name HB1 )) 0.0 1.8 5.5
assign ( resid 60 and name HN )( resid 48 and name HB* )  0.0 1.8 5.5
!ALA 61
assign ( resid 61 and name HN )( resid 62 and name HN )  0.0 1.8 5.5
assign ( resid 61 and name HN )( resid 60 and name HA )  0.0 1.8 3.8
assign ( resid 61 and name HN )( resid 60 and name HB )  0.0 1.8 5.5
assign ( resid 61 and name HN )(( resid 60 and name HG1* ) or ( resid 60 and name HG2* )) 0.0 1.8 5.5
!VAL 62
assign ( resid 62 and name HN )( resid 61 and name HB* )  0.0 1.8 3.8
assign ( resid 62 and name HN )( resid 61 and name HA )  0.0 1.8 2.8
!GLY 63
assign ( resid 63 and name HN )( resid 64 and name HN )  0.0 1.8 2.8
assign ( resid 63 and name HN )( resid 62 and name HB )  0.0 1.8 5.5
assign ( resid 63 and name HN )(( resid 62 and name HG1* ) or ( resid 62 and name HG2* )) 0.0 1.8 3.8
assign ( resid 63 and name HN )(( resid 66 and name HB1 ) or ( resid 66 and name HB2 )) 0.0 1.8 5.5
!ALA 64
assign ( resid 64 and name HN )( resid 65 and name HN )  0.0 1.8 2.8
assign ( resid 64 and name HN )( resid 66 and name HN )  0.0 1.8 5.5
assign ( resid 64 and name HN )(( resid 63 and name HA1 ) or ( resid 63 and name HA2 )) 0.0 1.8 2.8
!assign ( resid 64 and name HN )(( resid 68 and name HD1 ) or ( resid 68 and name HD2 )) 0.0 1.8 5.5
!ASN 65
assign ( resid 65 and name HN )( resid 66 and name HN )  0.0 1.8 3.8
assign ( resid 65 and name HN )( resid 67 and name HN )  0.0 1.8 5.5
assign ( resid 65 and name HN )( resid 64 and name HA )  0.0 1.8 5.5
assign ( resid 65 and name HN )( resid 64 and name HB* )  0.0 1.8 5.5
assign ( resid 65 and name HN )(( resid 63 and name HA1 ) or ( resid 63 and name HA2 )) 0.0 1.8 5.5
!ASP 66
assign ( resid 66 and name HN )( resid 67 and name HN )  0.0 1.8 2.8
assign ( resid 66 and name HN )( resid 65 and name HA )  0.0 1.8 3.8
assign ( resid 66 and name HN )( resid 64 and name HA )  0.0 1.8 5.5
assign ( resid 66 and name HN )( resid 64 and name HB* )  0.0 1.8 5.5
assign ( resid 66 and name HN )(( resid 62 and name HG1* ) or ( resid 62 and name HG2* )) 0.0 1.8 5.5
assign ( resid 66 and name HN )( resid 67 and name HB* )  0.0 1.8 5.5
!ALA 67
assign ( resid 67 and name HN )( resid 68 and name HN )  0.0 1.8 5.5
assign ( resid 67 and name HN )( resid 69 and name HN )  0.0 1.8 3.8
assign ( resid 67 and name HN )( resid 66 and name HA )  0.0 1.8 5.5
assign ( resid 67 and name HN )(( resid 66 and name HB1 ) or ( resid 66 and name HB2 )) 0.0 1.8 5.5
assign ( resid 67 and name HN )(( resid 62 and name HG1* ) or ( resid 62 and name HG2* )) 0.0 1.8 5.5
!TYR 68
assign ( resid 68 and name HN )( resid 69 and name HN )  0.0 1.8 3.8
assign ( resid 68 and name HN )( resid 67 and name HB* )  0.0 1.8 3.8
!GLY 69
assign ( resid 69 and name HN )( resid 70 and name HN )  0.0 1.8 3.8
assign ( resid 69 and name HN )( resid 67 and name HB* )  0.0 1.8 3.8
assign ( resid 69 and name HN )( resid 68 and name HA )  0.0 1.8 5.5
assign ( resid 69 and name HN )(( resid 68 and name HD1 ) or ( resid 68 and name HD2 )) 0.0 1.8 5.5
assign ( resid 69 and name HN )( resid 64 and name HB* )  0.0 1.8 5.5
!GLN 70 
assign ( resid 70 and name HN )( resid 71 and name HN )  0.0 1.8 5.5
!TYR 71
assign ( resid 71 and name HN )( resid 72 and name HN )  0.0 1.8 5.5
assign ( resid 71 and name HN )( resid 70 and name HA )  0.0 1.8 5.5
assign ( resid 71 and name HN )(( resid 70 and name HB2 ) or ( resid 70 and name HB1 )) 0.0 1.8 5.5
assign ( resid 71 and name HN )(( resid 70 and name HG2 ) or ( resid 70 and name HG1 )) 0.0 1.8 5.5
!ASP 72
assign ( resid 72 and name HN )( resid 73 and name HN )  0.0 1.8 5.5
assign ( resid 72 and name HN )( resid 71 and name HA )  0.0 1.8 3.8
assign ( resid 72 and name HN )(( resid 71 and name HD1 ) or ( resid 71 and name HD2 )) 0.0 1.8 5.5
assign ( resid 72 and name HN )(( resid 71 and name HB2 ) or ( resid 71 and name HB1 )) 0.0 1.8 5.5
!GLU 73
assign ( resid 73 and name HN )( resid 74 and name HN )  0.0 1.8 3.8
assign ( resid 73 and name HN )( resid 72 and name HA )  0.0 1.8 3.8
assign ( resid 73 and name HN )(( resid 72 and name HB2 ) or ( resid 72 and name HB1 )) 0.0 1.8 5.5
!ASN 74
assign ( resid 74 and name HN )( resid 75 and name HN )  0.0 1.8 2.8
assign ( resid 74 and name HN )( resid 76 and name HN )  0.0 1.8 5.5
assign ( resid 74 and name HN )( resid 73 and name HA )  0.0 1.8 3.8
assign ( resid 74 and name HN )(( resid 73 and name HB2 ) or ( resid 73 and name HB1 )) 0.0 1.8 5.5
assign ( resid 74 and name HN )(( resid 73 and name HG2 ) or ( resid 73 and name HG1 )) 0.0 1.8 5.5
assign ( resid 74 and name HN )( resid 75 and name HA )  0.0 1.8 5.5
assign ( resid 74 and name HN )(( resid 75 and name HB2 ) or ( resid 75 and name HB1 )) 0.0 1.8 5.5
assign ( resid 74 and name HN )( resid 75 and name HG )  0.0 1.8 5.5
assign ( resid 74 and name HN )(( resid 75 and name HD1* ) or ( resid 75 and name HD2* )) 0.0 1.8 5.5
!LEU 75
assign ( resid 75 and name HN )( resid 76 and name HN )  0.0 1.8 3.8
assign ( resid 75 and name HN )( resid 74 and name HA )  0.0 1.8 5.5
assign ( resid 75 and name HN )(( resid 74 and name HB2 ) or ( resid 74 and name HB1 )) 0.0 1.8 5.5
assign ( resid 75 and name HN )( resid 73 and name HA )  0.0 1.8 5.5
!VAL 76
assign ( resid 76 and name HN )( resid 77 and name HN )  0.0 1.8 5.5
assign ( resid 76 and name HN )( resid 75 and name HA )  0.0 1.8 3.8
assign ( resid 76 and name HN )(( resid 75 and name HB2 ) or ( resid 75 and name HB1 )) 0.0 1.8 5.5
assign ( resid 76 and name HN )( resid 75 and name HG ) 0.0 1.8 5.5
assign ( resid 76 and name HN )(( resid 75 and name HD2* ) or ( resid 75 and name HD1* )) 0.0 1.8 5.5
assign ( resid 76 and name HN )( resid 74 and name HA )  0.0 1.8 5.5
assign ( resid 76 and name HN )( resid 73 and name HA )  0.0 1.8 5.5
!GLN 77
assign ( resid 77 and name HN )( resid 78 and name HN )  0.0 1.8 5.5
assign ( resid 77 and name HN )( resid 76 and name HA )  0.0 1.8 2.8
assign ( resid 77 and name HN )(( resid 76 and name HG1* ) or ( resid 76 and name HG2* )) 0.0 1.8 5.5
assign ( resid 77 and name HN )(( resid 75 and name HD2* ) or ( resid 75 and name HD1* )) 0.0 1.8 5.5
!ARG 78
assign ( resid 78 and name HN )( resid 79 and name HN )  0.0 1.8 5.5
assign ( resid 78 and name HN )( resid 77 and name HA )  0.0 1.8 2.8
assign ( resid 78 and name HN )(( resid 77 and name HB2 ) or ( resid 77 and name HB1 )) 0.0 1.8 5.5
!VAL 79
assign ( resid 79 and name HN )( resid 78 and name HA )  0.0 1.8 2.8
assign ( resid 79 and name HN )(( resid 78 and name HB2 ) or ( resid 78 and name HB1 )) 0.0 1.8 5.5
!assign ( resid 79 and name HN )(( resid 78 and name HG2 ) or ( resid 78 and name HG1 )) 0.0 1.8 5.5
!PRO 80
!LYS 81
assign ( resid 81 and name HN )( resid 82 and name HN )  0.0 1.8 3.8
assign ( resid 81 and name HN )( resid 80 and name HA )  0.0 1.8 5.5
!ASP 82
assign ( resid 82 and name HN )( resid 83 and name HN )  0.0 1.8 2.8
assign ( resid 82 and name HN )( resid 84 and name HN )  0.0 1.8 5.5
assign ( resid 82 and name HN )( resid 81 and name HA )  0.0 1.8 3.8
assign ( resid 82 and name HN )(( resid 81 and name HB2 ) or ( resid 81 and name HB1 )) 0.0 1.8 5.5
assign ( resid 82 and name HN )(( resid 81 and name HG2 ) or ( resid 81 and name HG1 )) 0.0 1.8 5.5
assign ( resid 82 and name HN )(( resid 81 and name HD2 ) or ( resid 81 and name HD1 )) 0.0 1.8 5.5
assign ( resid 82 and name HN )( resid 83 and name HA )  0.0 1.8 5.5
assign ( resid 82 and name HN )( resid 83 and name HB )  0.0 1.8 5.5
assign ( resid 82 and name HN )(( resid 83 and name HG1* ) or ( resid 83 and name HG2* )) 0.0 1.8 5.5
!VAL 83
assign ( resid 83 and name HN )( resid 84 and name HN )  0.0 1.8 3.8
assign ( resid 83 and name HN )( resid 82 and name HA )  0.0 1.8 5.5
assign ( resid 83 and name HN )(( resid 82 and name HB2 ) or ( resid 82 and name HB1 )) 0.0 1.8 5.5
assign ( resid 83 and name HN )(( resid 84 and name HD1 ) or ( resid 84 and name HD2 )) 0.0 1.8 5.5
assign ( resid 83 and name HN )(( resid 84 and name HE1 ) or ( resid 84 and name HE2 )) 0.0 1.8 5.5
!PHE 84
assign ( resid 84 and name HN )( resid 85 and name HN )  0.0 1.8 3.8
assign ( resid 84 and name HN )( resid 83 and name HA )  0.0 1.8 3.8
assign ( resid 84 and name HN )( resid 83 and name HB )  0.0 1.8 5.5
assign ( resid 84 and name HN )(( resid 83 and name HG1* ) or ( resid 83 and name HG2* )) 0.0 1.8 5.5
!MET 85
assign ( resid 85 and name HN )( resid 84 and name HA )  0.0 1.8 5.5
assign ( resid 85 and name HN )(( resid 84 and name HB2 ) or ( resid 84 and name HB1 )) 0.0 1.8 5.5
!GLY 86
assign ( resid 86 and name HN )( resid 87 and name HN )  0.0 1.8 5.5
assign ( resid 86 and name HN )( resid 85 and name HA )  0.0 1.8 5.5
assign ( resid 86 and name HN )(( resid 85 and name HB2 ) or ( resid 85 and name HB1 )) 0.0 1.8 5.5
!VAL 87
assign ( resid 87 and name HN )( resid 88 and name HN )  0.0 1.8 3.8
assign ( resid 87 and name HN )(( resid 86 and name HA1 ) or ( resid 86 and name HA2 )) 0.0 1.8 3.8
!ASP 88
assign ( resid 88 and name HN )( resid 89 and name HN )  0.0 1.8 2.8
assign ( resid 88 and name HN )( resid 87 and name HA )  0.0 1.8 3.8
assign ( resid 88 and name HN )( resid 87 and name HB )  0.0 1.8 5.5
assign ( resid 88 and name HN )(( resid 87 and name HG1* ) or ( resid 87 and name HG2* )) 0.0 1.8 5.5
!GLU 89
assign ( resid 89 and name HN )( resid 90 and name HN )  0.0 1.8 3.8
assign ( resid 89 and name HN )( resid 88 and name HA )  0.0 1.8 3.8
assign ( resid 89 and name HN )(( resid 88 and name HB2 ) or ( resid 88 and name HB1 )) 0.0 1.8 3.8
assign ( resid 89 and name HN )( resid 87 and name HA )  0.0 1.8 5.5
assign ( resid 89 and name HN )( resid 87 and name HB )  0.0 1.8 5.5
assign ( resid 89 and name HN )(( resid 87 and name HG1* ) or ( resid 87 and name HG2* )) 0.0 1.8 5.5
assign ( resid 89 and name HN )( resid 94 and name HE* )  0.0 1.8 5.5
!LEU 90
assign ( resid 90 and name HN )( resid 91 and name HN )  0.0 1.8 5.5
assign ( resid 90 and name HN )( resid 89 and name HA )  0.0 1.8 2.8
assign ( resid 90 and name HN )(( resid 89 and name HB2 ) or ( resid 89 and name HB1 )) 0.0 1.8 3.8
assign ( resid 90 and name HN )(( resid 89 and name HG2 ) or ( resid 89 and name HG1 )) 0.0 1.8 3.8
assign ( resid 90 and name HN )( resid 94 and name HE* )  0.0 1.8 5.5
!GLN 91
assign ( resid 91 and name HN )( resid 92 and name HN )  0.0 1.8 5.5
assign ( resid 91 and name HN )( resid 90 and name HA )  0.0 1.8 2.8
assign ( resid 91 and name HN )(( resid 90 and name HB2 ) or ( resid 90 and name HB1 )) 0.0 1.8 5.5
assign ( resid 91 and name HN )( resid 90 and name HG )  0.0 1.8 5.5
assign ( resid 91 and name HN )(( resid 90 and name HD1* ) or ( resid 90 and name HD2* )) 0.0 1.8 3.8
assign ( resid 91 and name HN )( resid 94 and name HE* )  0.0 1.8 5.5
assign ( resid 91 and name HN )(( resid 89 and name HB2 ) or ( resid 89 and name HB1 )) 0.0 1.8 5.5
!VAL 92
assign ( resid 92 and name HN )( resid 91 and name HA )  0.0 1.8 2.8
assign ( resid 92 and name HN )(( resid 91 and name HB2 ) or ( resid 91 and name HB1 )) 0.0 1.8 5.5
assign ( resid 92 and name HN )(( resid 91 and name HG2 ) or ( resid 91 and name HG1 )) 0.0 1.8 3.8
!GLY 93
assign ( resid 93 and name HN )( resid 94 and name HN )  0.0 1.8 3.8
assign ( resid 93 and name HN )( resid 92 and name HA )  0.0 1.8 2.8
assign ( resid 93 and name HN )( resid 92 and name HB )  0.0 1.8 5.5
assign ( resid 93 and name HN )(( resid 92 and name HG1* ) or ( resid 92 and name HG2* )) 0.0 1.8 5.5
!MET 94
assign ( resid 94 and name HN )( resid 95 and name HN )  0.0 1.8 5.5
assign ( resid 94 and name HN )( resid 92 and name HA )  0.0 1.8 5.5
assign ( resid 94 and name HN )(( resid 93 and name HA1 ) or ( resid 93 and name HA2 )) 0.0 1.8 3.8
assign ( resid 94 and name HN )(( resid 92 and name HG1* ) or ( resid 92 and name HG2* )) 0.0 1.8 5.5
!ARG 95
assign ( resid 95 and name HN )( resid 96 and name HN )  0.0 1.8 5.5
assign ( resid 95 and name HN )( resid 94 and name HA )  0.0 1.8 3.8
assign ( resid 95 and name HN )(( resid 94 and name HB2 ) or ( resid 94 and name HB1 )) 0.0 1.8 3.8
assign ( resid 95 and name HN )(( resid 94 and name HG2 ) or ( resid 94 and name HG1 )) 0.0 1.8 5.5
assign ( resid 95 and name HN )( resid 94 and name HE* )  0.0 1.8 5.5
!PHE 96
assign ( resid 96 and name HN )( resid 95 and name HA )  0.0 1.8 2.8
assign ( resid 96 and name HN )(( resid 95 and name HB2 ) or ( resid 95 and name HB1 )) 0.0 1.8 5.5
!LEU 97
!ALA 98
assign ( resid 98 and name HN )( resid 99 and name HN )  0.0 1.8 5.5
!GLU 99
assign ( resid 99 and name HN )( resid 100 and name HN )  0.0 1.8 5.5
assign ( resid 99 and name HN )( resid 98 and name HA )  0.0 1.8 5.5
assign ( resid 99 and name HN )( resid 98 and name HB* )  0.0 1.8 5.5
!THR 100
assign ( resid 100 and name HN )( resid 99 and name HA )  0.0 1.8 2.8
assign ( resid 100 and name HN )(( resid 99 and name HB2 ) or ( resid 99 and name HB1 )) 0.0 1.8 5.5
assign ( resid 100 and name HN )(( resid 99 and name HG2 ) or ( resid 99 and name HG1 )) 0.0 1.8 5.5
!ASP 101
assign ( resid 101 and name HN )( resid 100 and name HA )  0.0 1.8 5.5
assign ( resid 101 and name HN )( resid 100 and name HB )  0.0 1.8 5.5
assign ( resid 101 and name HN )( resid 100 and name HG* )  0.0 1.8 5.5
!GLN 102
assign ( resid 102 and name HN )( resid 103 and name HN )  0.0 1.8 2.8
assign ( resid 102 and name HN )(( resid 101 and name HB2 ) or ( resid 101 and name HB1 )) 0.0 1.8 5.5
assign ( resid 102 and name HN )( resid 100 and name HB )  0.0 1.8 5.5
assign ( resid 102 and name HN )( resid 100 and name HG* )  0.0 1.8 5.5
!GLY 103
assign ( resid 103 and name HN )( resid 102 and name HA )  0.0 1.8 3.8
assign ( resid 103 and name HN )(( resid 102 and name HB2 ) or ( resid 102 and name HB1 )) 0.0 1.8 5.5
assign ( resid 103 and name HN )(( resid 102 and name HG2 ) or ( resid 102 and name HG1 )) 0.0 1.8 3.8
assign ( resid 103 and name HN )( resid 100 and name HB )  0.0 1.8 5.5
assign ( resid 103 and name HN )( resid 100 and name HG* )  0.0 1.8 5.5
assign ( resid 103 and name HN )( resid 101 and name HB* )  0.0 1.8 5.5
assign ( resid 103 and name HN )( resid 101 and name HA )  0.0 1.8 3.5
!PRO 104
!VAL 105
assign ( resid 105 and name HN )( resid 104 and name HA )  0.0 1.8 3.8
assign ( resid 105 and name HN )(( resid 104 and name HG2 ) or ( resid 104 and name HG1 )) 0.0 1.8 5.5
assign ( resid 105 and name HN )(( resid 104 and name HD2 ) or ( resid 104 and name HD1 )) 0.0 1.8 5.5
assign ( resid 105 and name HN )( resid 100 and name HG* )  0.0 1.8 5.5
assign ( resid 105 and name HN )(( resid 99 and name HG2 ) or ( resid 99 and name HG1 )) 0.0 1.8 5.5
assign ( resid 105 and name HN )(( resid 99 and name HB2 ) or ( resid 99 and name HB1 )) 0.0 1.8 5.5
!PRO 106
!VAL 107
!GLU 108
assign ( resid 108 and name HN )( resid 107 and name HA )  0.0 1.8 3.8
assign ( resid 108 and name HN )(( resid 107 and name HB1 ) or ( resid 107 and name HB2 )) 0.0 1.8 5.5
assign ( resid 108 and name HN )(( resid 107 and name HG1 ) or ( resid 107 and name HG2 )) 0.0 1.8 5.5
!ILE 109
assign ( resid 109 and name HN )( resid 108 and name HA )  0.0 1.8 2.8
assign ( resid 109 and name HN )(( resid 108 and name HB2 ) or ( resid 108 and name HB1 )) 0.0 1.8 5.5
assign ( resid 109 and name HN )(( resid 108 and name HG2 ) or ( resid 108 and name HG1 )) 0.0 1.8 5.5
!THR 110
assign ( resid 110 and name HN )( resid 111 and name HN )  0.0 1.8 3.8
assign ( resid 110 and name HN )( resid 109 and name HA )  0.0 1.8 3.8
assign ( resid 110 and name HN )( resid 109 and name HB )  0.0 1.8 5.5
assign ( resid 110 and name HN )(( resid 109 and name HG12 ) or ( resid 109 and name HG13 )) 0.0 1.8 5.5
assign ( resid 110 and name HN )( resid 109 and name HD1* ) 0.0 1.8 5.5
assign ( resid 110 and name HN )( resid 109 and name HG2* ) 0.0 1.8 3.8
assign ( resid 110 and name HN )( resid 111 and name HA )  0.0 1.8 5.5
assign ( resid 110 and name HN )( resid 111 and name HB* )  0.0 1.8 5.5
!ALA 111
assign ( resid 111 and name HN )( resid 112 and name HN )  0.0 1.8 5.5
assign ( resid 111 and name HN )( resid 110 and name HA )  0.0 1.8 5.5
assign ( resid 111 and name HN )( resid 110 and name HG2* )  0.0 1.8 3.8
!VAL 112
assign ( resid 112 and name HN )( resid 113 and name HN )  0.0 1.8 5.5
assign ( resid 112 and name HN )( resid 111 and name HA )  0.0 1.8 2.8
assign ( resid 112 and name HN )( resid 111 and name HB* )  0.0 1.8 3.8
assign ( resid 112 and name HN )( resid 110 and name HG2* )  0.0 1.8 5.5
!GLU 113
assign ( resid 113 and name HN )( resid 114 and name HN )  0.0 1.8 5.5
assign ( resid 113 and name HN )( resid 112 and name HA )  0.0 1.8 2.8
assign ( resid 113 and name HN )(( resid 112 and name HG1* ) or ( resid 112 and name HG2* )) 0.0 1.8 5.5
!ASP 114
assign ( resid 114 and name HN )( resid 113 and name HA )  0.0 1.8 3.8
assign ( resid 114 and name HN )(( resid 113 and name HG1 ) or ( resid 113 and name HG2 )) 0.0 1.8 5.5
!ASP 115
!HIS 116
!VAL 117
assign ( resid 117 and name HN )( resid 116 and name HA )  0.0 1.8 3.8
assign ( resid 117 and name HN )(( resid 116 and name HB2 ) or ( resid 116 and name HB1 )) 0.0 1.8 5.5
!VAL 118
assign ( resid 118 and name HN )( resid 117 and name HA )  0.0 1.8 3.8
assign ( resid 118 and name HN )( resid 117 and name HB )  0.0 1.8 3.8
assign ( resid 118 and name HN )(( resid 117 and name HG1* ) or ( resid 117 and name HG2* )) 0.0 1.8 5.5
!VAL 119
assign ( resid 119 and name HN )( resid 118 and name HA )  0.0 1.8 3.8
assign ( resid 119 and name HN )( resid 118 and name HB* )  0.0 1.8 5.5
!ASP 120
assign ( resid 120 and name HN )( resid 119 and name HA )  0.0 1.8 3.8
assign ( resid 120 and name HN )( resid 119 and name HB )  0.0 1.8 5.5
assign ( resid 120 and name HN )(( resid 119 and name HG1* ) or ( resid 119 and name HG2* )) 0.0 1.8 5.5
!GLY 121
!ASN 122
assign ( resid 122 and name HN )( resid 123 and name HN )  0.0 1.8 5.5
!HIS 123
assign ( resid 123 and name HN )( resid 124 and name HN )  0.0 1.8 5.5
assign ( resid 123 and name HN )( resid 122 and name HA )  0.0 1.8 5.5
assign ( resid 123 and name HN )(( resid 122 and name HB2 ) or ( resid 122 and name HB1 )) 0.0 1.8 5.5
!MET 124
assign ( resid 124 and name HN )( resid 125 and name HN )  0.0 1.8 5.5
assign ( resid 124 and name HN )(( resid 123 and name HB2 ) or ( resid 123 and name HB1 )) 0.0 1.8 3.8
!LEU 125
assign ( resid 125 and name HN )( resid 126 and name HN )  0.0 1.8 3.8
assign ( resid 125 and name HN )( resid 124 and name HA )  0.0 1.8 5.5
assign ( resid 125 and name HN )(( resid 124 and name HG2 ) or ( resid 124 and name HG1 )) 0.0 1.8 5.5
!ALA 126
assign ( resid 126 and name HN )( resid 127 and name HN )  0.0 1.8 5.5
assign ( resid 126 and name HN )(( resid 123 and name HB2 ) or ( resid 123 and name HB1 )) 0.0 1.8 5.5
!GLY 127
assign ( resid 127 and name HN )( resid 128 and name HN )  0.0 1.8 3.8
assign ( resid 127 and name HN )( resid 126 and name HA )  0.0 1.8 2.8
assign ( resid 127 and name HN )( resid 126 and name HB* )  0.0 1.8 3.8
!GLN 128
assign ( resid 128 and name HN )( resid 129 and name HN )  0.0 1.8 3.8
assign ( resid 128 and name HN )(( resid 127 and name HA1 ) or ( resid 127 and name HA2 )) 0.0 1.8 3.8
assign ( resid 128 and name HN )( resid 126 and name HA )  0.0 1.8 5.5
assign ( resid 128 and name HN )( resid 126 and name HB* )  0.0 1.8 5.5
!ASN 129
assign ( resid 129 and name HN )( resid 128 and name HA )  0.0 1.8 5.5
assign ( resid 128 and name HN )(( resid 128 and name HB2 ) or ( resid 128 and name HB1 )) 0.0 1.8 5.5
assign ( resid 128 and name HN )(( resid 128 and name HG2 ) or ( resid 128 and name HG1 )) 0.0 1.8 5.5
!LEU 130
assign ( resid 130 and name HN )( resid 129 and name HA )  0.0 1.8 5.5
assign ( resid 130 and name HN )(( resid 129 and name HB2 ) or ( resid 129 and name HB1 )) 0.0 1.8 5.5
!LYS 131
assign ( resid 131 and name HN )( resid 132 and name HN )  0.0 1.8 5.5
assign ( resid 131 and name HN )( resid 130 and name HA )  0.0 1.8 5.5
assign ( resid 131 and name HN )(( resid 130 and name HB1 ) or ( resid 130 and name HB2 )) 0.0 1.8 5.5
assign ( resid 131 and name HN )(( resid 130 and name HD1* ) or ( resid 130 and name HD2* )) 0.0 1.8 5.5
!PHE 132
assign ( resid 132 and name HN )( resid 133 and name HN )  0.0 1.8 5.5
assign ( resid 132 and name HN )( resid 131 and name HA )  0.0 1.8 3.8
assign ( resid 132 and name HN )(( resid 131 and name HB2 ) or ( resid 131 and name HB1 )) 0.0 1.8 5.5
assign ( resid 132 and name HN )(( resid 131 and name HG2 ) or ( resid 131 and name HG1 )) 0.0 1.8 5.5
!ASN 133
assign ( resid 133 and name HN )(( resid 132 and name HD2 ) or ( resid 132 and name HD1 )) 0.0 1.8 5.5
assign ( resid 133 and name HN )( resid 132 and name HA )  0.0 1.8 2.8
assign ( resid 133 and name HN )(( resid 132 and name HB2 ) or ( resid 132 and name HB1 )) 0.0 1.8 5.5
!VAL 134
assign ( resid 134 and name HN )( resid 133 and name HA )  0.0 1.8 3.8
assign ( resid 134 and name HN )(( resid 133 and name HB2 ) or ( resid 133 and name HB1 )) 0.0 1.8 5.5
!GLU 135
assign ( resid 135 and name HN )( resid 136 and name HN )  0.0 1.8 5.5
assign ( resid 135 and name HN )( resid 134 and name HA )  0.0 1.8 3.8
assign ( resid 135 and name HN )( resid 134 and name HB )  0.0 1.8 5.5
assign ( resid 135 and name HN )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* )) 0.0 1.8 5.5
!VAL 136
assign ( resid 136 and name HN )( resid 137 and name HN )  0.0 1.8 5.5
assign ( resid 136 and name HN )( resid 135 and name HA )  0.0 1.8 3.8
assign ( resid 136 and name HN )(( resid 135 and name HB2 ) or ( resid 135 and name HB1 )) 0.0 1.8 5.5
assign ( resid 136 and name HN )(( resid 135 and name HG2 ) or ( resid 135 and name HG1 )) 0.0 1.8 5.5
!VAL 137
assign ( resid 137 and name HN )( resid 138 and name HN )  0.0 1.8 5.5
assign ( resid 137 and name HN )( resid 138 and name HB* )  0.0 1.8 5.5
!ALA 138
assign ( resid 138 and name HN )( resid 139 and name HN )  0.0 1.8 5.5
assign ( resid 138 and name HN )( resid 137 and name HB )  0.0 1.8 5.5
assign ( resid 138 and name HN )( resid 137 and name HA )  0.0 1.8 5.5
assign ( resid 138 and name HN )(( resid 137 and name HG1* ) or ( resid 137 and name HG2* )) 0.0 1.8 5.5
!ILE 139
assign ( resid 139 and name HN )( resid 140 and name HN )  0.0 1.8 5.5
assign ( resid 139 and name HN )( resid 138 and name HA )  0.0 1.8 3.8
assign ( resid 139 and name HN )( resid 138 and name HB* )  0.0 1.8 3.8
!ARG 140
assign ( resid 140 and name HN )( resid 141 and name HN )  0.0 1.8 5.5
assign ( resid 140 and name HN )( resid 139 and name HA )  0.0 1.8 3.8
assign ( resid 140 and name HN )( resid 139 and name HB )  0.0 1.8 5.5
assign ( resid 140 and name HN )( resid 139 and name HG21* )  0.0 1.8 5.5
assign ( resid 140 and name HN )( resid 139 and name HD11* )  0.0 1.8 5.5
!GLU 141
assign ( resid 141 and name HN )( resid 140 and name HA )  0.0 1.8 2.8
assign ( resid 141 and name HN )(( resid 140 and name HB2 ) or ( resid 140 and name HB1 )) 0.0 1.8 5.5
assign ( resid 141 and name HN )(( resid 140 and name HG2 ) or ( resid 140 and name HG1 )) 0.0 1.8 5.5
!ALA 142
assign ( resid 142 and name HN )( resid 141 and name HA )  0.0 1.8 2.8
assign ( resid 142 and name HN )(( resid 141 and name HB2 ) or ( resid 141 and name HB1 )) 0.0 1.8 3.8
assign ( resid 142 and name HN )(( resid 141 and name HG2 ) or ( resid 141 and name HG1 )) 0.0 1.8 5.5
!THR 143
assign ( resid 143 and name HN )( resid 144 and name HN )  0.0 1.8 5.5
assign ( resid 143 and name HN )( resid 142 and name HA )  0.0 1.8 2.8
assign ( resid 143 and name HN )( resid 142 and name HB* )  0.0 1.8 3.8
assign ( resid 143 and name HN )( resid 146 and name HN )  0.0 1.8 5.5
assign ( resid 143 and name HN )( resid 147 and name HN )  0.0 1.8 5.5
!GLU 144
assign ( resid 144 and name HN )( resid 145 and name HN )  0.0 1.8 2.8
assign ( resid 144 and name HN )( resid 146 and name HN )  0.0 1.8 5.5
assign ( resid 144 and name HN )( resid 147 and name HN )  0.0 1.8 5.5
assign ( resid 144 and name HN )( resid 143 and name HA )  0.0 1.8 5.5
assign ( resid 144 and name HN )( resid 143 and name HB )  0.0 1.8 5.5
assign ( resid 144 and name HN )( resid 143 and name HG2* )  0.0 1.8 5.5
!GLU 145
assign ( resid 145 and name HN )( resid 146 and name HN )  0.0 1.8 3.8
assign ( resid 145 and name HN )( resid 147 and name HN )  0.0 1.8 5.5
assign ( resid 145 and name HN )( resid 143 and name HA )  0.0 1.8 5.5
assign ( resid 145 and name HN )( resid 143 and name HB )  0.0 1.8 5.5
assign ( resid 145 and name HN )( resid 144 and name HA )  0.0 1.8 5.5
assign ( resid 145 and name HN )(( resid 144 and name HG2 ) or ( resid 144 and name HG1 )) 0.0 1.8 5.5
!GLU 146
assign ( resid 146 and name HN )( resid 147 and name HN )  0.0 1.8 2.8
assign ( resid 146 and name HN )( resid 148 and name HN )  0.0 1.8 5.5
assign ( resid 146 and name HN )( resid 145 and name HA )  0.0 1.8 5.5
assign ( resid 146 and name HN )(( resid 145 and name HG2 ) or ( resid 145 and name HG1 )) 0.0 1.8 5.5
assign ( resid 146 and name HN )( resid 142 and name HA )  0.0 1.8 5.5
assign ( resid 146 and name HN )( resid 142 and name HB* )  0.0 1.8 3.8
!LEU 147
assign ( resid 147 and name HN )( resid 146 and name HA )  0.0 1.8 5.5
assign ( resid 147 and name HN )(( resid 146 and name HB2 ) or ( resid 146 and name HB1 )) 0.0 1.8 5.5
assign ( resid 147 and name HN )(( resid 146 and name HG2 ) or ( resid 146 and name HG1 )) 0.0 1.8 5.5
assign ( resid 147 and name HN )( resid 144 and name HA )  0.0 1.8 3.8
assign ( resid 147 and name HN )( resid 142 and name HA )  0.0 1.8 5.5
assign ( resid 147 and name HN )( resid 142 and name HB* )  0.0 1.8 3.8
assign ( resid 147 and name HN )( resid 143 and name HB )  0.0 1.8 5.5
assign ( resid 147 and name HN )( resid 143 and name HA )  0.0 1.8 5.5
!ALA 148
assign ( resid 148 and name HN )( resid 149 and name HN )  0.0 1.8 5.5
assign ( resid 148 and name HN )(( resid 149 and name HE1 ) or ( resid 150 and name HN )) 0.0 1.8 5.5
assign ( resid 148 and name HN )( resid 147 and name HA )  0.0 1.8 5.5
assign ( resid 148 and name HN )(( resid 147 and name HB2 ) or ( resid 147 and name HB1 )) 0.0 1.8 5.5
assign ( resid 148 and name HN )( resid 147 and name HG )  0.0 1.8 5.5
assign ( resid 148 and name HN )(( resid 147 and name HD1* ) or ( resid 147 and name HD2* )) 0.0 1.8 5.5
!HIS 149
assign ( resid 149 and name HN )( resid 150 and name HN )  0.0 1.8 3.8
assign ( resid 149 and name HN )( resid 148 and name HA )  0.0 1.8 5.5
assign ( resid 149 and name HN )( resid 148 and name HB* )  0.0 1.8 5.5
assign ( resid 149 and name HN )( resid 147 and name HA )  0.0 1.8 5.5
assign ( resid 149 and name HN )(( resid 150 and name HA1 ) or ( resid 150 and name HA2 )) 0.0 1.8 5.5
assign ( resid 149 and name HN )( resid 151 and name HD2 )  0.0 1.8 5.5
!GLY 150
assign ( resid 150 and name HN )( resid 151 and name HN )  0.0 1.8 2.8
assign ( resid 150 and name HN )( resid 149 and name HA )  0.0 1.8 5.5
assign ( resid 150 and name HN )(( resid 149 and name HB2 ) or ( resid 149 and name HB1 )) 0.0 1.8 5.5
assign ( resid 150 and name HN )( resid 149 and name HD2 )  0.0 1.8 5.5
assign ( resid 150 and name HN )( resid 148 and name HA )  0.0 1.8 5.5
assign ( resid 150 and name HN )( resid 148 and name HB* )  0.0 1.8 3.8
assign ( resid 150 and name HN )( resid 147 and name HA )  0.0 1.8 5.5
assign ( resid 150 and name HN )( resid 146 and name HA )  0.0 1.8 5.5
!HIS 151
assign ( resid 151 and name HN )( resid 152 and name HN )  0.0 1.8 5.5
assign ( resid 151 and name HN )(( resid 150 and name HA1 ) or ( resid 150 and name HA2 )) 0.0 1.8 3.8
assign ( resid 151 and name HN )(( resid 149 and name HB2 ) or ( resid 149 and name HB1 )) 0.0 1.8 5.5
assign ( resid 151 and name HN )( resid 148 and name HB* )  0.0 1.8 5.5
!VAL 152
assign ( resid 152 and name HN )( resid 151 and name HA )  0.0 1.8 5.5
assign ( resid 152 and name HN )(( resid 151 and name HB2 ) or ( resid 151 and name HB1 )) 0.0 1.8 5.5
!HIS 153
assign ( resid 153 and name HN )( resid 152 and name HA )  0.0 1.8 3.8
assign ( resid 153 and name HN )( resid 152 and name HB )  0.0 1.8 5.5
assign ( resid 153 and name HN )(( resid 152 and name HG1* ) or ( resid 152 and name HG2* )) 0.0 1.8 3.8
!GLY 154
assign ( resid 154 and name HN )( resid 153 and name HA )  0.0 1.8 5.5
assign ( resid 154 and name HN )(( resid 153 and name HB2 ) or ( resid 153 and name HB1 )) 0.0 1.8 5.5
!ALA 155
assign ( resid 155 and name HN )(( resid 154 and name HA1 ) or ( resid 154 and name HA2 )) 0.0 1.8 3.8
!HIS 156
assign ( resid 156 and name HN )( resid 155 and name HB* )  0.0 1.8 5.5
!ASP 157
assign ( resid 157 and name HN )(( resid 156 and name HB2 ) or ( resid 156 and name HB1 )) 0.0 1.8 5.5
!HIS 158
!HIS 159
!HIS 160
!ASP 161
!HIS 162
!ASP 163
!HIS 164
!ASP 165
!GLY 166
!CYS 167
!CYS 168
!GLY 169
!GLY 170
!HIS 171
!GLY 172
!HIS 173
!ASP 174
!HIS 175
!GLY 176
!HIS 177
!GLU 178
!HIS 179
!GLY 180
!GLY 181
!GLU 182
!GLY 183
!CYS 184
!CYS 185
!GLY 186
!GLY 187
!LYS 188
!GLY 189
!ASN 190
!GLY 191
!GLY 192
!CYS 193
!GLY 194
!CYS 195
!HIS 196

!
!levels from 13C NOESY-HSQC
!
!for betas and gammas use lower intensity NOE for input
!
!MET 1
assign ( resid 1 and name HE* )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 5.5
assign ( resid 1 and name HE* )( resid 139 and name HB )  0.0 1.8 5.5
assign ( resid 1 and name HE* )( resid 139 and name HG2* )  0.0 1.8 3.8
assign ( resid 1 and name HE* )( resid 139 and name HD1* )  0.0 1.8 3.8
!LYS 2
assign ( resid 2 and name HB* )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 5.5
!VAL 3
assign ( resid 3 and name HB )(( resid 50 and name HG1 ) or ( resid 50 and name HG2 ))  0.0 1.8 5.5
assign ( resid 3 and name HA )( resid 139 and name HD1* )  0.0 1.8 3.8
assign ( resid 3 and name HA )( resid 139 and name HG2* )  0.0 1.8 3.8
assign ( resid 3 and name HB )( resid 139 and name HD1* )  0.0 1.8 5.5
assign ( resid 3 and name HB )( resid 139 and name HG2* )  0.0 1.8 3.8
assign ( resid 3 and name HA )(( resid 7 and name HD1* ) or ( resid 7 and name HD2* ))  0.0 1.8 5.5
!ALA 4
assign ( resid 4 and name HB* )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 3.8
assign ( resid 4 and name HA )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 5.5
assign ( resid 4 and name HB* )( resid 3 and name HB )  0.0 1.8 5.5
assign ( resid 4 and name HB* )( resid 3 and name HA )  0.0 1.8 3.8
assign ( resid 4 and name HA )( resid 3 and name HA )  0.0 1.8 5.5
assign ( resid 4 and name HA )( resid 3 and name HB )  0.0 1.8 5.5
assign ( resid 4 and name HB* )( resid 139 and name HD1* )  0.0 1.8 5.5
assign ( resid 4 and name HB* )(( resid 7 and name HD1* ) or ( resid 7 and name HD2* ))  0.0 1.8 5.5
assign ( resid 4 and name HA )(( resid 7 and name HD1* ) or ( resid 7 and name HD2* ))  0.0 1.8 5.5
!LYS 5
assign ( resid 5 and name HE* )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 5.5
assign ( resid 5 and name HE* )(( resid 147 and name HD1* ) or ( resid 147 and name HD2* ))  0.0 1.8 5.5
assign ( resid 5 and name HA )(( resid 36 and name HB2 ) or ( resid 36 and name HB1 ))  0.0 1.8 5.5
assign ( resid 5 and name HA )(( resid 37 and name HA2 ) or ( resid 37 and name HA1 ))  0.0 1.8 5.5
assign ( resid 5 and name HB* )(( resid 37 and name HA2 ) or ( resid 37 and name HA1 ))  0.0 1.8 5.5
assign ( resid 5 and name HG* )(( resid 37 and name HA2 ) or ( resid 37 and name HA1 ))  0.0 1.8 5.5
assign ( resid 5 and name HD* )(( resid 37 and name HA2 ) or ( resid 37 and name HA1 ))  0.0 1.8 5.5
assign ( resid 5 and name HE* )(( resid 37 and name HA2 ) or ( resid 37 and name HA1 ))  0.0 1.8 5.5
assign ( resid 5 and name HB* )(( resid 38 and name HB2 ) or ( resid 38 and name HB1 ))  0.0 1.8 5.5
assign ( resid 5 and name HG* )(( resid 38 and name HB2 ) or ( resid 38 and name HB1 ))  0.0 1.8 5.5
assign ( resid 5 and name HD* )(( resid 38 and name HB2 ) or ( resid 38 and name HB1 ))  0.0 1.8 5.5
assign ( resid 5 and name HE* )(( resid 38 and name HB2 ) or ( resid 38 and name HB1 ))  0.0 1.8 5.5
!ASP 6
assign ( resid 6 and name HA )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 3.8
assign ( resid 6 and name HA )( resid 35 and name HG )  0.0 1.8 5.5 ! from 13C water
assign ( resid 6 and name HA )(( resid 147 and name HD1* ) or ( resid 147 and name HD2* ))  0.0 1.8 5.5
assign ( resid 6 and name HB* )(( resid 147 and name HD1* ) or ( resid 147 and name HD2* ))  0.0 1.8 3.8
!LEU 7
assign ( resid 7 and name HD* )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 5.5
!VAL 8
assign ( resid 8 and name HG* )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 5.5
assign ( resid 8 and name HA )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 5.5
assign ( resid 8 and name HA )( resid 35 and name HA )  0.0 1.8 5.5
!VAL 9
assign ( resid 9 and name HG* )(( resid 41 and name HD1* ) or ( resid 41 and name HD2* ))  0.0 1.8 5.5
assign ( resid 9 and name HG* )(( resid 3 and name HD1* ) or ( resid 3 and name HD2* ))  0.0 1.8 3.8
!SER 10
assign ( resid 10 and name HA )( resid 33 and name HA ) 0.0 1.8 2.8!
!LEU 11
assign ( resid 11 and name HA )( resid 136 and name HA ) 0.0 1.8 2.8!
assign ( resid 11 and name HD* )(( resid 136 and name HG1* ) or ( resid 136 and name HG2* ))  0.0 1.8 5.5
assign ( resid 11 and name HD* )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* ))  0.0 1.8 5.5
assign ( resid 11 and name HD* )(( resid 41 and name HD2* ) or ( resid 41 and name HD1* ))  0.0 1.8 3.8
!ALA 12
assign ( resid 12 and name HA )( resid 31 and name HA ) 0.0 1.8 5.5!
assign ( resid 12 and name HB* )(( resid 26 and name HB1 ) or ( resid 26 and name HB2 ))  0.0 1.8 5.5
!TYR 13
assign ( resid 13 and name HA )( resid 134 and name HA ) 0.0 1.8 2.8!
assign ( resid 13 and name HA )( resid 134 and name HB ) 0.0 1.8 5.5!
assign ( resid 13 and name HA )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* ))  0.0 1.8 5.5
assign ( resid 13 and name HB* )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* ))  0.0 1.8 5.5
assign ( resid 13 and name HD* )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* ))  0.0 1.8 5.5
assign ( resid 13 and name HE* )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* ))  0.0 1.8 5.5
assign ( resid 13 and name HD* )(( resid 15 and name HG1* ) or ( resid 15 and name HG2* ))  0.0 1.8 5.5
assign ( resid 13 and name HE* )(( resid 15 and name HG1* ) or ( resid 15 and name HG2* ))  0.0 1.8 5.5
assign ( resid 13 and name HA )( resid 12 and name HB* ) 0.0 1.8 5.5!
assign ( resid 13 and name HD* )(( resid 132 and name HD* ) or ( resid 132 and name HE* ))  0.0 1.8 5.5
assign ( resid 13 and name HE* )(( resid 132 and name HD* ) or ( resid 132 and name HE* ))  0.0 1.8 5.5
!GLN 14
!VAL 15
assign ( resid 15 and name HA )( resid 132 and name HA ) 0.0 1.8 2.8!
assign ( resid 15 and name HG* )(( resid 132 and name HD* ) or ( resid 132 and name HE* ))  0.0 1.8 5.5
assign ( resid 15 and name HG* )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* )) 0.0 1.8 5.5
assign ( resid 15 and name HG* )(( resid 23 and name HG1* ) or ( resid 23 and name HG2* )) 0.0 1.8 5.5
assign ( resid 15 and name HB )(( resid 13 and name HD* ) or ( resid 13 and name HE* )) 0.0 1.8 5.5
assign ( resid 15 and name HB )(( resid 130 and name HD1* ) or ( resid 130 and name HD2* ))  0.0 1.8 5.5
!ARG 16
assign ( resid 16 and name HA )( resid 22 and name HA ) 0.0 1.8 2.8!
assign ( resid 16 and name HB* )(( resid 22 and name HD1* ) or ( resid 22 and name HD2* )) 0.0 1.8 5.5
assign ( resid 16 and name HA )( resid 17 and name HG2* ) 0.0 1.8 5.5!
!THR 17
assign ( resid 17 and name HA )( resid 130 and name HA ) 0.0 1.8 3.8!
assign ( resid 17 and name HB )( resid 130 and name HA ) 0.0 1.8 5.5!
assign ( resid 17 and name HA )(( resid 130 and name HD1* ) or ( resid 130 and name HD2* )) 0.0 1.8 5.5
assign ( resid 17 and name HB )(( resid 130 and name HD1* ) or ( resid 130 and name HD2* )) 0.0 1.8 5.5
assign ( resid 17 and name HG2* )(( resid 130 and name HD1* ) or ( resid 130 and name HD2* )) 0.0 1.8 5.5
assign ( resid 17 and name HG2* )(( resid 15 and name HG1* ) or ( resid 15 and name HG2* )) 0.0 1.8 5.5
assign ( resid 17 and name HG2* )(( resid 21 and name HG1* ) or ( resid 21 and name HG2* )) 0.0 1.8 3.8
!GLU 18
!ASP 19
assign ( resid 19 and name HB* )(( resid 21 and name HG1* ) or ( resid 21 and name HG2* ))  0.0 1.8 5.5
!GLY 20
!VAL 21
!LEU 22
!VAL 23
!ASP 24
assign ( resid 24 and name HA )(( resid 15 and name HG1* ) or ( resid 15 and name HG2* ))  0.0 1.8 3.8
assign ( resid 24 and name HB* )(( resid 15 and name HG1* ) or ( resid 15 and name HG2* ))  0.0 1.8 3.8
assign ( resid 24 and name HB* )(( resid 23 and name HG1* ) or ( resid 23 and name HG2* ))  0.0 1.8 3.8
assign ( resid 24 and name HB* )( resid 23 and name HB )  0.0 1.8 5.5
assign ( resid 24 and name HB* )(( resid 13 and name HD* ) or ( resid 13 and name HE* ))  0.0 1.8 5.5
!GLU 25
!SER 26
assign ( resid 26 and name HB* )(( resid 13 and name HE1 ) or ( resid 13 and name HE2 )) 0.0 1.8 3.8
assign ( resid 26 and name HB* )(( resid 13 and name HD1 ) or ( resid 13 and name HD2 )) 0.0 1.8 5.5
assign ( resid 26 and name HB* )(( resid 31 and name HG* ) or ( resid 27 and name HG* ))  0.0 1.8 5.5
!PRO 27
!VAL 28
!SER 29
!ALA 30
assign ( resid 30 and name HA )(( resid 31 and name HD1 ) or ( resid 31 and name HD2 ))  0.0 1.8 5.5
assign ( resid 30 and name HB* )(( resid 31 and name HD1 ) or ( resid 31 and name HD2 ))  0.0 1.8 5.5
assign ( resid 30 and name HB* )(( resid 31 and name HG1 ) or ( resid 31 and name HG2 ))  0.0 1.8 5.5
assign ( resid 30 and name HB* )(( resid 31 and name HB1 ) or ( resid 31 and name HB2 ))  0.0 1.8 5.5
assign ( resid 30 and name HB* )(( resid 26 and name HB1 ) or ( resid 26 and name HB2 ))  0.0 1.8 5.5
assign ( resid 30 and name HB* )(( resid 27 and name HD1 ) or ( resid 27 and name HD2 ))  0.0 1.8 5.5
assign ( resid 30 and name HB* )(( resid 27 and name HG1 ) or ( resid 27 and name HG2 ))  0.0 1.8 5.5
assign ( resid 30 and name HB* )(( resid 27 and name HB1 ) or ( resid 27 and name HB2 ))  0.0 1.8 5.5
assign ( resid 30 and name HB* )(( resid 28 and name HG1* ) or ( resid 28 and name HG2* ))  0.0 1.8 5.5
!PRO 31
!LEU 32
assign ( resid 32 and name HD* )(( resid 41 and name HD2* ) or ( resid 41 and name HD1* ))  0.0 1.8 3.8
assign ( resid 32 and name HG )(( resid 41 and name HD2* ) or ( resid 41 and name HD1* ))  0.0 1.8 5.0
assign ( resid 32 and name HD* )(( resid 13 and name HD* ) or ( resid 13 and name HE* ))  0.0 1.8 5.5
assign ( resid 32 and name HG )(( resid 13 and name HD* ) or ( resid 13 and name HE* ))  0.0 1.8 5.5
!ASP 33
assign ( resid 33 and name HA )(( resid 8 and name HG1* ) or ( resid 8 and name HG2* ))  0.0 1.8 5.5
assign ( resid 33 and name HB* )(( resid 8 and name HG1* ) or ( resid 8 and name HG2* ))  0.0 1.8 3.8
assign ( resid 33 and name HA )(( resid 152 and name HG1* ) or ( resid 152 and name HG2* ))  0.0 1.8 5.5
assign ( resid 33 and name HA )(( resid 32 and name HD1* ) or ( resid 32 and name HD2* ))  0.0 1.8 5.5
!TYR 34
assign ( resid 34 and name HE* )(( resid 41 and name HD1* ) or ( resid 41 and name HD2* ))  0.0 1.8 5.5
assign ( resid 34 and name HB* )(( resid 41 and name HD1* ) or ( resid 41 and name HD2* ))  0.0 1.8 5.5
!LEU 35
assign ( resid 35 and name HD* )(( resid 147 and name HD1* ) or ( resid 147 and name HD2* ))  0.0 1.8 2.8
assign ( resid 35 and name HG )(( resid 147 and name HD1* ) or ( resid 147 and name HD2* ))  0.0 1.8 3.8
assign ( resid 35 and name HG )(( resid 6 and name HB1 ) or ( resid 6 and name HB2 ))  0.0 1.8 5.5 ! 
!HIS 36
assign ( resid 36 and name HB* )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 5.5
assign ( resid 36 and name HA )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 5.5
!GLY 37
!HIS 38
assign ( resid 38 and name HB* )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 3.8
assign ( resid 38 and name HD2 )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 3.8
assign ( resid 38 and name HE1 )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 5.5
assign ( resid 38 and name HD2 )( resid 35 and name HG )  0.0 1.8 3.8
assign ( resid 38 and name HA )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 5.5
assign ( resid 38 and name HE1 )(( resid 147 and name HD1* ) or ( resid 147 and name HD2* ))  0.0 1.8 3.8
assign ( resid 38 and name HD2 )(( resid 147 and name HD1* ) or ( resid 147 and name HD2* ))  0.0 1.8 5.5
assign ( resid 38 and name HD2 )(( resid 5 and name HE2 ) or (resid 5 and name HE1 ))  0.0 1.8 3.8
assign ( resid 38 and name HE1 )(( resid 5 and name HE2 ) or (resid 5 and name HE1 ))  0.0 1.8 5.5
assign ( resid 38 and name HD2 )(( resid 5 and name HG2 ) or (resid 5 and name HG1 ))  0.0 1.8 5.5
!GLY 39
!SER 40
assign ( resid 40 and name HA )(( resid 41 and name HD1* ) or ( resid 41 and name HD2* ))  0.0 1.8 5.5
assign ( resid 40 and name HB* )(( resid 41 and name HD1* ) or ( resid 41 and name HD2* ))  0.0 1.8 5.5
!LEU 41
!ILE 42
assign ( resid 42 and name HD1* )(( resid 41 and name HD1* ) or ( resid 41 and name HD2* ))  0.0 1.8 5.5
assign ( resid 42 and name HD1* )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* ))  0.0 1.8 3.8
assign ( resid 42 and name HG2* )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* ))  0.0 1.8 5.5
assign ( resid 42 and name HG1* )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* ))  0.0 1.8 5.5
assign ( resid 42 and name HG2* )(( resid 68 and name HE1 ) or ( resid 68 and name HE2 )) 0.0 1.8 3.8
assign ( resid 42 and name HG2* )(( resid 68 and name HD1 ) or ( resid 68 and name HD2 )) 0.0 1.8 5.5
assign ( resid 42 and name HD1* )(( resid 68 and name HE1 ) or ( resid 68 and name HE2 )) 0.0 1.8 3.8
assign ( resid 42 and name HD1* )(( resid 68 and name HD1 ) or ( resid 68 and name HD2 )) 0.0 1.8 5.5
assign ( resid 42 and name HD1* )(( resid 66 and name HB1 ) or ( resid 66 and name HB2 )) 0.0 1.8 5.5
assign ( resid 42 and name HD1* )(( resid 44 and name HA1 ) or ( resid 44 and name HA2 )) 0.0 1.8 5.5
assign ( resid 42 and name HG2* )(( resid 62 and name HG1* ) or ( resid 62 and name HG2* ))  0.0 1.8 3.8
assign ( resid 42 and name HG2* )( resid 62 and name HB ) 0.0 1.8 5.5
!SER 43
!GLY 44
assign ( resid 44 and name HA* )(( resid 66 and name HB1 ) or ( resid 66 and name HB2 )) 0.0 1.8 3.8 !
assign ( resid 44 and name HA* )(( resid 62 and name HG1* ) or ( resid 62 and name HG2* )) 0.0 1.8 3.8 !
!LEU 45
assign ( resid 45 and name HG )(( resid 41 and name HD1* ) or ( resid 41 and name HD2* ))  0.0 1.8 5.5
assign ( resid 45 and name HD* )(( resid 41 and name HD1* ) or ( resid 41 and name HD2* ))  0.0 1.8 5.5
!GLU 46
assign ( resid 46 and name HA )(( resid 41 and name HD1* ) or ( resid 41 and name HD2* ))  0.0 1.8 5.5
assign ( resid 46 and name HB* )(( resid 41 and name HD1* ) or ( resid 41 and name HD2* ))  0.0 1.8 5.5
assign ( resid 46 and name HG* )(( resid 41 and name HD1* ) or ( resid 41 and name HD2* ))  0.0 1.8 3.8
assign ( resid 46 and name HG* )(( resid 41 and name HB1 ) or ( resid 41 and name HB2 ))  0.0 1.8 5.5
!THR 47
!ALA 48
assign ( resid 48 and name HA )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* ))  0.0 1.8 5.5
assign ( resid 48 and name HB* )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* ))  0.0 1.8 3.8
assign ( resid 48 and name HB* )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* ))  0.0 1.8 5.5
assign ( resid 48 and name HB* )(( resid 58 and name HE1 ) or ( resid 58 and name HE2 )) 0.0 1.8 3.8
assign ( resid 48 and name HB* )(( resid 58 and name HD1 ) or ( resid 58 and name HD2 )) 0.0 1.8 5.5
assign ( resid 48 and name HA )(( resid 60 and name HG1* ) or ( resid 60 and name HG2* ))  0.0 1.8 5.5
assign ( resid 48 and name HB* )( resid 60 and name HB ) 0.0 1.8 5.5
assign ( resid 48 and name HB* )(( resid 60 and name HG1* ) or ( resid 60 and name HG2* ))  0.0 1.8 2.8
!LEU 49
assign ( resid 49 and name HG )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* ))  0.0 1.8 5.5
assign ( resid 49 and name HD* )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* ))  0.0 1.8 5.5
assign ( resid 49 and name HD* )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* ))  0.0 1.8 5.5
assign ( resid 49 and name HG )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* ))  0.0 1.8 5.5
assign ( resid 49 and name HA )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* ))  0.0 1.8 5.5 !
assign ( resid 49 and name HB* )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* ))  0.0 1.8 5.5
assign ( resid 49 and name HD* )(( resid 41 and name HD1* ) or ( resid 41 and name HD2* ))  0.0 1.8 3.8
assign ( resid 49 and name HG )(( resid 41 and name HD1* ) or ( resid 41 and name HD2* ))  0.0 1.8 5.5
assign ( resid 49 and name HD* )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 5.5
assign ( resid 49 and name HG )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 5.5
assign ( resid 49 and name HB* )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 3.8
assign ( resid 49 and name HA )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 3.8
!GLU 50
assign ( resid 50 and name HA )( resid 3 and name HA )  0.0 1.8 5.5
assign ( resid 50 and name HA )( resid 3 and name HB )  0.0 1.8 3.8
assign ( resid 50 and name HA )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 2.8
assign ( resid 50 and name HB* )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 3.8
assign ( resid 50 and name HG* )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 3.8
assign ( resid 50 and name HA )(( resid 51 and name HA1 ) or ( resid 51 and name HA2 ))  0.0 1.8 5.5
assign ( resid 50 and name HA )(( resid 2 and name HB1 ) or ( resid 2 and name HB2 ))  0.0 1.8 5.5
assign ( resid 50 and name HG* )(( resid 2 and name HG1 ) or ( resid 2 and name HG2 ))  0.0 1.8 5.5
assign ( resid 50 and name HG* )(( resid 2 and name HD1 ) or ( resid 2 and name HD2 ))  0.0 1.8 5.5
assign ( resid 50 and name HA )(( resid 49 and name HN ) or ( resid 52 and name HN ))  0.0 1.8 5.5
assign ( resid 50 and name HB* )(( resid 49 and name HN ) or ( resid 52 and name HN ))  0.0 1.8 5.5
assign ( resid 50 and name HG* )(( resid 49 and name HN ) or ( resid 52 and name HN ))  0.0 1.8 5.5
!GLY 51
assign ( resid 51 and name HA* )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 5.5
assign ( resid 51 and name HA* )(( resid 2 and name HB1 ) or ( resid 2 and name HB2 ))  0.0 1.8 3.8
assign ( resid 51 and name HA* )(( resid 2 and name HG1 ) or ( resid 2 and name HG2 ))  0.0 1.8 3.8
assign ( resid 51 and name HA* )(( resid 2 and name HD1 ) or ( resid 2 and name HD2 ))  0.0 1.8 3.8
assign ( resid 51 and name HA* )(( resid 2 and name HE1 ) or ( resid 2 and name HE2 ))  0.0 1.8 3.8
!HIS 52
assign ( resid 52 and name HA )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 5.5
assign ( resid 52 and name HD2 )( resid 49 and name HA )  0.0 1.8 3.8
assign ( resid 52 and name HD2 )(( resid 49 and name HD1* ) or ( resid 49 and name HD2* ))  0.0 1.8 3.8
!GLU 53
!VAL 54
assign ( resid 54 and name HA )( resid 136 and name HB )  0.0 1.8 5.5
assign ( resid 54 and name HA )(( resid 136 and name HG1* ) or ( resid 136 and name HG2* ))  0.0 1.8 5.5
assign ( resid 54 and name HG* )(( resid 136 and name HG1* ) or ( resid 136 and name HG2* ))  0.0 1.8 5.5
assign ( resid 54 and name HA )(( resid 55 and name HA1 ) or ( resid 55 and name HA2 ))  0.0 1.8 3.8 !
!GLY 55
assign ( resid 55 and name HA* )(( resid 54 and name HG1* ) or ( resid 54 and name HG2* ))  0.0 1.8 5.5
!ASP 56
!LYS 57
assign ( resid 57 and name HA )( resid 135 and name HA )  0.0 1.8 2.8
assign ( resid 57 and name HA )(( resid 135 and name HB1 ) or ( resid 135 and name HB2 ))  0.0 1.8 5.5
assign ( resid 57 and name HA )(( resid 135 and name HG1 ) or ( resid 135 and name HG2 ))  0.0 1.8 5.5
assign ( resid 57 and name HG* )(( resid 135 and name HG1 ) or ( resid 135 and name HG2 ))  0.0 1.8 5.5
assign ( resid 57 and name HA )( resid 134 and name HB )  0.0 1.8 5.5
assign ( resid 57 and name HA )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* ))  0.0 1.8 5.5
!PHE 58
assign ( resid 58 and name HD* )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* ))  0.0 1.8 5.5
assign ( resid 58 and name HE* )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* ))  0.0 1.8 5.5
assign ( resid 58 and name HD* )(( resid 60 and name HG1* ) or ( resid 60 and name HG2* ))  0.0 1.8 5.5
assign ( resid 58 and name HE* )(( resid 60 and name HG1* ) or ( resid 60 and name HG2* ))  0.0 1.8 5.5
assign ( resid 58 and name HZ )(( resid 60 and name HG1* ) or ( resid 60 and name HG2* ))  0.0 1.8 5.5
!ASP 59
assign ( resid 59 and name HA )( resid 133 and name HA ) 0.0 1.8 2.8!
assign ( resid 59 and name HA )(( resid 133 and name HB2 ) or ( resid 133 and name HB1 )) 0.0 1.8 5.5
!VAL 60
assign ( resid 60 and name HB )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* ))  0.0 1.8 5.5
assign ( resid 60 and name HG* )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* ))  0.0 1.8 3.8
!ALA 61
assign ( resid 61 and name HA )( resid 131 and name HA ) 0.0 1.8 2.8!
assign ( resid 61 and name HB* )( resid 131 and name HA ) 0.0 1.8 5.5!
assign ( resid 61 and name HA )(( resid 131 and name HG2 ) or ( resid 131 and name HG1 ))  0.0 1.8 5.5
assign ( resid 61 and name HA )(( resid 131 and name HB2 ) or ( resid 131 and name HB1 ))  0.0 1.8 5.5
assign ( resid 61 and name HB* )(( resid 131 and name HB2 ) or ( resid 131 and name HB1 ))  0.0 1.8 5.5
!VAL 62
assign ( resid 62 and name HG* )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* ))  0.0 1.8 5.5
assign ( resid 62 and name HB )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* ))  0.0 1.8 5.5
assign ( resid 62 and name HA )(( resid 66 and name HB1 ) or ( resid 66 and name HB2 )) 0.0 1.8 5.5 !
!GLY 63
assign ( resid 63 and name HA* )(( resid 129 and name HB2 ) or ( resid 129 and name HB1 )) 0.0 1.8 5.5
assign ( resid 63 and name HA* )(( resid 66 and name HB1 ) or ( resid 66 and name HB2 )) 0.0 1.8 5.5 !
assign ( resid 63 and name HA* )(( resid 70 and name HG1 ) or ( resid 70 and name HG2 ))  0.0 1.8 5.5
!ALA 64
assign ( resid 64 and name HB* )(( resid 127 and name HA1 ) or ( resid 127 and name HA2 )) 0.0 1.8 3.8!
assign ( resid 64 and name HB* )(( resid 65 and name HB1 ) or ( resid 65 and name HB2 )) 0.0 1.8 5.5!
assign ( resid 64 and name HB* )(( resid 70 and name HG1 ) or ( resid 70 and name HG2 ))  0.0 1.8 5.5
assign ( resid 64 and name HB* )(( resid 70 and name HB1 ) or ( resid 70 and name HB2 ))  0.0 1.8 5.5
assign ( resid 64 and name HB* )(( resid 129 and name HB1 ) or ( resid 129 and name HB2 )) 0.0 1.8 5.5!
assign ( resid 64 and name HB* )(( resid 63 and name HA1 ) or ( resid 63 and name HA2 )) 0.0 1.8 3.8!
assign ( resid 64 and name HA )(( resid 63 and name HA1 ) or ( resid 63 and name HA2 )) 0.0 1.8 5.5!
assign ( resid 64 and name HB* )(( resid 130 and name HD1* ) or ( resid 130 and name HD2* ))  0.0 1.8 5.5
assign ( resid 64 and name HA )(( resid 130 and name HD1* ) or ( resid 130 and name HD2* ))  0.0 1.8 5.5
!ASN 65
!ASP 66
!ALA 67
assign ( resid 67 and name HB* )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* )) 0.0 1.8 5.5
assign ( resid 67 and name HB* )( resid 42 and name HG2* ) 0.0 1.8 3.8
assign ( resid 67 and name HB* )( resid 42 and name HB ) 0.0 1.8 5.5
assign ( resid 67 and name HB* )( resid 42 and name HD1* ) 0.0 1.8 3.8
assign ( resid 67 and name HA )( resid 42 and name HG2* ) 0.0 1.8 3.8
assign ( resid 67 and name HA )( resid 42 and name HD1* ) 0.0 1.8 3.8
assign ( resid 67 and name HA )( resid 42 and name HA ) 0.0 1.8 5.5
assign ( resid 67 and name HA )( resid 42 and name HB ) 0.0 1.8 3.8
assign ( resid 67 and name HB* )(( resid 68 and name HE1 ) or ( resid 68 and name HE2 )) 0.0 1.8 3.8
assign ( resid 67 and name HB* )(( resid 68 and name HD1 ) or ( resid 68 and name HD2 )) 0.0 1.8 5.5
assign ( resid 67 and name HB* )(( resid 68 and name HB1 ) or ( resid 68 and name HB2 )) 0.0 1.8 5.5
assign ( resid 67 and name HB* )( resid 68 and name HA ) 0.0 1.8 5.5
assign ( resid 67 and name HB* )(( resid 130 and name HD1* ) or ( resid 130 and name HD2* ))  0.0 1.8 5.5
assign ( resid 67 and name HB* )(( resid 130 and name HB1 ) or ( resid 130 and name HB2 ))  0.0 1.8 5.5
assign ( resid 67 and name HB* )(( resid 66 and name HB1 ) or ( resid 66 and name HB2 )) 0.0 1.8 5.5 !
assign ( resid 67 and name HB* )(( resid 44 and name HA1 ) or ( resid 44 and name HA2 )) 0.0 1.8 5.5 !
assign ( resid 67 and name HB* )( resid 64 and name HB* ) 0.0 1.8 5.5
!TYR 68
assign ( resid 68 and name HA )( resid 42 and name HG2* )  0.0 1.8 5.5
assign ( resid 68 and name HA )( resid 42 and name HD1* )  0.0 1.8 5.5
assign ( resid 68 and name HE* )(( resid 130 and name HD1* ) or ( resid 130 and name HD2* ))  0.0 1.8 3.8
assign ( resid 68 and name HD* )(( resid 130 and name HD1* ) or ( resid 130 and name HD2* ))  0.0 1.8 5.5
assign ( resid 68 and name HA )(( resid 130 and name HD1* ) or ( resid 130 and name HD2* ))  0.0 1.8 5.5
!GLY 69
!GLN 70
!TYR 71
assign ( resid 71 and name HD* )(( resid 73 and name HG2 ) or ( resid 73 and name HG1 ))  0.0 1.8 3.8
assign ( resid 71 and name HE* )(( resid 73 and name HG2 ) or ( resid 73 and name HG1 ))  0.0 1.8 3.8
assign ( resid 71 and name HE* )(( resid 73 and name HB2 ) or ( resid 73 and name HB1 ))  0.0 1.8 5.5
assign ( resid 71 and name HE* )(( resid 76 and name HD2* ) or ( resid 76 and name HD1* ))  0.0 1.8 3.8
assign ( resid 71 and name HD* )(( resid 76 and name HD2* ) or ( resid 76 and name HD1* ))  0.0 1.8 5.5
!ASP 72
assign ( resid 72 and name HA )(( resid 75 and name HD1* ) or ( resid 75 and name HD2* ))  0.0 1.8 5.5
assign ( resid 72 and name HB* )(( resid 75 and name HD1* ) or ( resid 75 and name HD2* ))  0.0 1.8 3.8
assign ( resid 72 and name HB* )( resid 75 and name HG )  0.0 1.8 5.5
!GLU 73
!ASN 74
!LEU 75
assign ( resid 75 and name HB* )(( resid 72 and name HB1 ) or ( resid 72 and name HB2 ))  0.0 1.8 5.5
!VAL 76
assign ( resid 76 and name HA )( resid 120 and name HA ) 0.0 1.8 2.8!
!GLN 77
!ARG 78
assign ( resid 78 and name HA )( resid 118 and name HA ) 0.0 1.8 2.8
assign ( resid 78 and name HA )( resid 118 and name HB ) 0.0 1.8 5.5
!VAL 79
assign ( resid 79 and name HB )(( resid 83 and name HG1* ) or ( resid 83 and name HG2* ))  0.0 1.8 5.5
assign ( resid 79 and name HG* )(( resid 83 and name HG1* ) or ( resid 83 and name HG2* ))  0.0 1.8 3.8
assign ( resid 79 and name HA )(( resid 80 and name HD2 ) or ( resid 80 and name HD1 )) 0.0 1.8 3.8
assign ( resid 79 and name HA )(( resid 80 and name HG2 ) or ( resid 80 and name HG1 )) 0.0 1.8 5.5
assign ( resid 79 and name HB )(( resid 80 and name HD2 ) or ( resid 80 and name HD1 )) 0.0 1.8 5.5
!PRO 80
assign ( resid 80 and name HA )( resid 116 and name HA ) 0.0 1.8 2.8!
assign ( resid 80 and name HB* )(( resid 83 and name HG1* ) or ( resid 83 and name HG2* ))  0.0 1.8 5.5
assign ( resid 80 and name HG* )(( resid 83 and name HG1* ) or ( resid 83 and name HG2* ))  0.0 1.8 5.5
assign ( resid 80 and name HD* )(( resid 83 and name HG1* ) or ( resid 83 and name HG2* ))  0.0 1.8 5.5
assign ( resid 80 and name HG* )(( resid 79 and name HG1* ) or ( resid 79 and name HG2* ))  0.0 1.8 5.5
assign ( resid 80 and name HD* )(( resid 79 and name HG1* ) or ( resid 79 and name HG2* ))  0.0 1.8 5.5
!LYS 81
assign ( resid 81 and name HD* )(( resid 90 and name HD1* ) or ( resid 90 and name HD2* ))  0.0 1.8 5.5
assign ( resid 81 and name HG* )(( resid 90 and name HD1* ) or ( resid 90 and name HD2* ))  0.0 1.8 5.5
!ASP 82
!VAL 83
!PHE 84
assign ( resid 84 and name HD* )(( resid 83 and name HG1* ) or ( resid 83 and name HG2* ))  0.0 1.8 5.5
assign ( resid 84 and name HE* )(( resid 83 and name HG1* ) or ( resid 83 and name HG2* ))  0.0 1.8 5.5
assign ( resid 84 and name HB* )(( resid 90 and name HD1* ) or ( resid 90 and name HD2* ))  0.0 1.8 3.8
assign ( resid 84 and name HD* )(( resid 90 and name HD1* ) or ( resid 90 and name HD2* ))  0.0 1.8 3.8
assign ( resid 84 and name HE* )(( resid 90 and name HD1* ) or ( resid 90 and name HD2* ))  0.0 1.8 5.5
assign ( resid 84 and name HB* )(( resid 87 and name HG1* ) or ( resid 87 and name HG2* ))  0.0 1.8 3.8
assign ( resid 84 and name HB* )( resid 87 and name HB ) 0.0 1.8 5.5
!MET 85
!GLY 86
!VAL 87
assign ( resid 87 and name HA )(( resid 90 and name HD1* ) or ( resid 90 and name HD2* ))  0.0 1.8 5.5
assign ( resid 87 and name HA )(( resid 90 and name HD1* ) or ( resid 90 and name HD2* ))  0.0 1.8 3.8
assign ( resid 87 and name HG* )(( resid 90 and name HD1* ) or ( resid 90 and name HD2* ))  0.0 1.8 3.8
assign ( resid 87 and name HB )(( resid 90 and name HD1* ) or ( resid 90 and name HD2* ))  0.0 1.8 5.5
assign ( resid 87 and name HB )(( resid 84 and name HD1 ) or ( resid 84 and name HD2 ))  0.0 1.8 5.5
assign ( resid 87 and name HB )(( resid 84 and name HE1 ) or ( resid 84 and name HE2 ))  0.0 1.8 5.5
assign ( resid 87 and name HG* )(( resid 84 and name HD1 ) or ( resid 84 and name HD2 ))  0.0 1.8 5.5
assign ( resid 87 and name HG* )(( resid 84 and name HE1 ) or ( resid 84 and name HE2 ))  0.0 1.8 5.5
!ASP 88
!GLU 89
!LEU 90
assign ( resid 90 and name HD* )(( resid 117 and name HG1* ) or ( resid 117 and name HG2* ))  0.0 1.8 3.8
!GLN 91
!VAL 92
assign ( resid 92 and name HA )(( resid 93 and name HA2 ) or ( resid 93 and name HA1 ))  0.0 1.8 5.5
assign ( resid 92 and name HB )(( resid 93 and name HA2 ) or ( resid 93 and name HA1 ))  0.0 1.8 5.5
assign ( resid 92 and name HG* )(( resid 93 and name HA2 ) or ( resid 93 and name HA1 ))  0.0 1.8 5.5
!GLY 93
!MET 94
assign ( resid 94 and name HE* )(( resid 96 and name HE1 ) or ( resid 96 and name HE2 ))  0.0 1.8 3.8
assign ( resid 94 and name HE* )(( resid 96 and name HD1 ) or ( resid 96 and name HD2 ))  0.0 1.8 3.8
assign ( resid 94 and name HE* )( resid 109 and name HD1* )  0.0 1.8 5.5
assign ( resid 94 and name HE* )( resid 109 and name HG2* )  0.0 1.8 5.5
assign ( resid 94 and name HB* )( resid 109 and name HD1* )  0.0 1.8 3.8
assign ( resid 94 and name HE* )(( resid 90 and name HD1* ) or ( resid 90 and name HD2* ))  0.0 1.8 2.8
assign ( resid 94 and name HE* )(( resid 92 and name HN ) or ( resid 96 and name HN ))  0.0 1.8 5.5
!ARG 95
assign ( resid 95 and name HA )(( resid 108 and name HG2 ) or ( resid 108 and name HG1 ))  0.0 1.8 5.5
assign ( resid 95 and name HA )(( resid 108 and name HB2 ) or ( resid 108 and name HB1 ))  0.0 1.8 5.5
assign ( resid 95 and name HD* )(( resid 108 and name HG2 ) or ( resid 108 and name HG1 ))  0.0 1.8 5.5
assign ( resid 95 and name HG* )(( resid 108 and name HG2 ) or ( resid 108 and name HG1 ))  0.0 1.8 5.5
!PHE 96
assign ( resid 96 and name HD* )(( resid 90 and name HD1* ) or ( resid 90 and name HD2* ))  0.0 1.8 5.5
assign ( resid 96 and name HE* )(( resid 90 and name HD1* ) or ( resid 90 and name HD2* ))  0.0 1.8 3.8
assign ( resid 96 and name HZ )(( resid 90 and name HD1* ) or ( resid 90 and name HD2* ))  0.0 1.8 5.5
assign ( resid 96 and name HB* )(( resid 107 and name HG1* ) or ( resid 107 and name HG2* ))  0.0 1.8 5.5
assign ( resid 96 and name HD* )(( resid 107 and name HG1* ) or ( resid 107 and name HG2* ))  0.0 1.8 5.5
assign ( resid 96 and name HE* )(( resid 107 and name HG1* ) or ( resid 107 and name HG2* ))  0.0 1.8 5.5
assign ( resid 96 and name HZ )(( resid 107 and name HG1* ) or ( resid 107 and name HG2* ))  0.0 1.8 5.5
!LEU 97
!ALA 98
assign ( resid 98 and name HB* )(( resid 105 and name HG1* ) or ( resid 105 and name HG2* ))  0.0 1.8 5.5
assign ( resid 98 and name HB* )(( resid 107 and name HG1* ) or ( resid 107 and name HG2* ))  0.0 1.8 5.5
!GLU 99
assign ( resid 99 and name HA )( resid 104 and name HA ) 0.0 1.8 2.8!
!THR 100
assign ( resid 100 and name HG2* )(( resid 105 and name HG1* ) or ( resid 105 and name HG2* ))  0.0 1.8 5.5
assign ( resid 100 and name HG2* )(( resid 107 and name HG1* ) or ( resid 107 and name HG2* ))  0.0 1.8 5.5
!ASP 101
!GLN 102
assign ( resid 102 and name HB* )(( resid 105 and name HG1* ) or ( resid 105 and name HG2* ))  0.0 1.8 5.5
assign ( resid 102 and name HG* )(( resid 105 and name HG1* ) or ( resid 105 and name HG2* ))  0.0 1.8 5.5
!GLY 103
assign ( resid 103 and name HA* )(( resid 104 and name HB2 ) or ( resid 104 and name HB1 ))  0.0 1.8 5.5
assign ( resid 103 and name HA* )(( resid 104 and name HG2 ) or ( resid 104 and name HG1 ))  0.0 1.8 5.5
!PRO 104
assign ( resid 104 and name HA )(( resid 99 and name HG2 ) or ( resid 99 and name HG1 ))  0.0 1.8 5.5
assign ( resid 104 and name HA )( resid 105 and name HB ) 0.0 1.8 5.5
assign ( resid 104 and name HA )(( resid 105 and name HG1* ) or ( resid 105 and name HG2* ))  0.0 1.8 5.5
assign ( resid 104 and name HB* )(( resid 105 and name HG1* ) or ( resid 105 and name HG2* ))  0.0 1.8 5.5
assign ( resid 104 and name HG* )(( resid 105 and name HG1* ) or ( resid 105 and name HG2* ))  0.0 1.8 5.5
!VAL 105
assign ( resid 105 and name HG* )(( resid 107 and name HG1* ) or ( resid 107 and name HG2* ))  0.0 1.8 5.5
assign ( resid 105 and name HB )(( resid 107 and name HG1* ) or ( resid 107 and name HG2* ))  0.0 1.8 5.5
!PRO 106
assign ( resid 106 and name HA )( resid 97 and name HA ) 0.0 1.8 3.8!
!VAL 107
!GLU 108
assign ( resid 108 and name HA )( resid 95 and name HA ) 0.0 1.8 2.8
assign ( resid 108 and name HA )(( resid 95 and name HB2 ) or ( resid 95 and name HB1 ))  0.0 1.8 5.5
assign ( resid 108 and name HA )(( resid 95 and name HG2 ) or ( resid 95 and name HG1 ))  0.0 1.8 5.5
assign ( resid 108 and name HG* )(( resid 95 and name HD2 ) or ( resid 95 and name HD1 ))  0.0 1.8 5.5
assign ( resid 108 and name HA )(( resid 107 and name HG1* ) or ( resid 107 and name HG2* ))  0.0 1.8 5.5
!ILE 109
assign ( resid 109 and name HA )( resid 119 and name HA ) 0.0 1.8 2.8!REGISTER
assign ( resid 109 and name HA )(( resid 119 and name HG1* ) or ( resid 119 and name HG2* ))  0.0 1.8 5.5!
assign ( resid 109 and name HD1* )(( resid 119 and name HG1* ) or ( resid 119 and name HG2* ))  0.0 1.8 3.8!
assign ( resid 109 and name HG2* )(( resid 119 and name HG1* ) or ( resid 119 and name HG2* ))  0.0 1.8 3.8!
assign ( resid 109 and name HG2* )( resid 119 and name HB ) 0.0 1.8 5.5!
assign ( resid 109 and name HD1* )( resid 119 and name HB ) 0.0 1.8 5.5!
assign ( resid 109 and name HD1* )(( resid 84 and name HD1 ) or ( resid 84 and name HD2 ))  0.0 1.8 5.5!
assign ( resid 109 and name HD1* )(( resid 84 and name HE1 ) or ( resid 84 and name HE2 ))  0.0 1.8 5.5!
assign ( resid 109 and name HD1* )(( resid 90 and name HG* ) or ( resid 107 and name HG* ))  0.0 1.8 5.5!
assign ( resid 109 and name HG2* )(( resid 90 and name HG* ) or ( resid 107 and name HG* ))  0.0 1.8 5.5!
!THR 110
assign ( resid 110 and name HG2* )(( resid 120 and name HB2 ) or ( resid 120 and name HB1 ))  0.0 1.8 3.8
assign ( resid 110 and name HG2* )( resid 120 and name HA )  0.0 1.8 5.5
!ALA 111
assign ( resid 111 and name HB* )(( resid 92 and name HG1* ) or ( resid 92 and name HG2* ))  0.0 1.8 5.5!
assign ( resid 111 and name HB* )(( resid 118 and name HG1* ) or ( resid 118 and name HG2* ))  0.0 1.8 5.5!
!VAL 112
assign ( resid 112 and name HA )( resid 117 and name HA ) 0.0 1.8 2.8
assign ( resid 112 and name HA )( resid 117 and name HB ) 0.0 1.8 5.5
assign ( resid 112 and name HG* )(( resid 117 and name HG1* ) or ( resid 117 and name HG2* ))  0.0 1.8 5.5!
assign ( resid 112 and name HG* )(( resid 90 and name HD1* ) or ( resid 90 and name HD2* ))  0.0 1.8 5.5!
!GLU 113
!ASP 114
!ASP 115
!HIS 116
assign ( resid 116 and name HA )(( resid 80 and name HG1 ) or ( resid 80 and name HG2 ))  0.0 1.8 3.8
assign ( resid 116 and name HA )(( resid 80 and name HB1 ) or ( resid 80 and name HB2 ))  0.0 1.8 3.8
!VAL 117
assign ( resid 117 and name HG* )(( resid 90 and name HD1* ) or ( resid 90 and name HD2* ))  0.0 1.8 5.5!
!VAL 118
assign ( resid 118 and name HB )(( resid 78 and name HD2 ) or ( resid 78 and name HD1 ))  0.0 1.8 5.5
!VAL 119
assign ( resid 119 and name HA )( resid 109 and name HG2* ) 0.0 1.8 5.5
assign ( resid 119 and name HA )( resid 109 and name HD1* ) 0.0 1.8 5.5
assign ( resid 119 and name HG* )(( resid 107 and name HG1* ) or ( resid 107 and name HG2* ))  0.0 1.8 3.8!
assign ( resid 119 and name HB )(( resid 107 and name HG1* ) or ( resid 107 and name HG2* ))  0.0 1.8 3.8!
assign ( resid 119 and name HA )(( resid 107 and name HG1* ) or ( resid 107 and name HG2* ))  0.0 1.8 5.5!
assign ( resid 119 and name HA )( resid 107 and name HB )  0.0 1.8 5.5!
assign ( resid 119 and name HB )( resid 107 and name HB )  0.0 1.8 5.5!
!ASP 120
assign ( resid 120 and name HB* )(( resid 76 and name HG1* ) or ( resid 76 and name HG2* ))  0.0 1.8 3.8
assign ( resid 120 and name HA )(( resid 76 and name HG1* ) or ( resid 76 and name HG2* ))  0.0 1.8 5.5
!GLY 121
!ASN 122
!HIS 123
!MET 124
!LEU 125
!ALA 126
assign ( resid 126 and name HB* )(( resid 71 and name HB1 ) or ( resid 71 and name HB2 ))  0.0 1.8 3.8
assign ( resid 126 and name HB* )(( resid 71 and name HD1 ) or ( resid 71 and name HD2 ))  0.0 1.8 3.8
assign ( resid 126 and name HB* )(( resid 71 and name HE1 ) or ( resid 71 and name HE2 ))  0.0 1.8 3.8
assign ( resid 126 and name HB* )(( resid 123 and name HB2 ) or ( resid 123 and name HB1 ))  0.0 1.8 3.8
assign ( resid 126 and name HB* )(( resid 122 and name HB2 ) or ( resid 122 and name HB1 ))  0.0 1.8 5.5
!GLY 127
!GLN 128
!ASN 129
assign ( resid 129 and name HA )(( resid 63 and name HA2 ) or ( resid 63 and name HA1 )) 0.0 1.8 3.8
!LEU 130
assign ( resid 130 and name HD* )(( resid 15 and name HG1* ) or ( resid 15 and name HG2* ))  0.0 1.8 3.8
assign ( resid 130 and name HB* )(( resid 15 and name HG1* ) or ( resid 15 and name HG2* ))  0.0 1.8 5.5 ! 
assign ( resid 130 and name HA )(( resid 15 and name HG1* ) or ( resid 15 and name HG2* ))  0.0 1.8 5.5
!LYS 131
!PHE 132
assign ( resid 132 and name HA )(( resid 15 and name HG1* ) or ( resid 15 and name HG2* ))  0.0 1.8 5.5
assign ( resid 132 and name HE* )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* ))  0.0 1.8 5.5
assign ( resid 132 and name HD* )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* ))  0.0 1.8 5.5
assign ( resid 132 and name HB* )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* ))  0.0 1.8 5.5
assign ( resid 132 and name HA )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* ))  0.0 1.8 5.5
assign ( resid 132 and name HB* )(( resid 134 and name HG1* ) or ( resid 134 and name HG2* ))  0.0 1.8 3.8
!ASN 133
!VAL 134
assign ( resid 134 and name HG* )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* ))  0.0 1.8 3.8
assign ( resid 134 and name HB )(( resid 45 and name HD1* ) or ( resid 45 and name HD2* ))  0.0 1.8 5.5
!GLU 135
!VAL 136
assign ( resid 136 and name HB )(( resid 54 and name HG1* ) or ( resid 54 and name HG2* ))  0.0 1.8 5.5
!VAL 137
!ALA 138
assign ( resid 138 and name HB* )( resid 10 and name HA ) 0.0 1.8 5.5
assign ( resid 138 and name HB* )(( resid 10 and name HB1 ) or ( resid 10 and name HB2 ))  0.0 1.8 3.8
assign ( resid 138 and name HB* )(( resid 8 and name HG1* ) or ( resid 8 and name HG2* ))  0.0 1.8 3.8
assign ( resid 138 and name HB* )(( resid 54 and name HG1* ) or ( resid 54 and name HG2* ))  0.0 1.8 5.5
!ILE 139
assign ( resid 139 and name HG2* )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 3.8
assign ( resid 139 and name HD1* )(( resid 3 and name HG1* ) or ( resid 3 and name HG2* ))  0.0 1.8 3.8
assign ( resid 139 and name HD1* )(( resid 54 and name HG1* ) or ( resid 54 and name HG2* ))  0.0 1.8 3.8
assign ( resid 139 and name HG2* )(( resid 54 and name HG1* ) or ( resid 54 and name HG2* ))  0.0 1.8 5.5
assign ( resid 139 and name HD1* )(( resid 9 and name HG1* ) or ( resid 9 and name HG2* ))  0.0 1.8 5.5
assign ( resid 139 and name HG2* )(( resid 9 and name HG1* ) or ( resid 9 and name HG2* ))  0.0 1.8 5.5
assign ( resid 139 and name HD1* )(( resid 7 and name HG1* ) or ( resid 7 and name HG2* ))  0.0 1.8 3.8
assign ( resid 139 and name HG2* )(( resid 7 and name HG1* ) or ( resid 7 and name HG2* ))  0.0 1.8 5.5
assign ( resid 139 and name HB )(( resid 1 and name HG1 ) or ( resid 1 and name HG2 ))  0.0 1.8 5.5
assign ( resid 139 and name HG2* )(( resid 1 and name HG1 ) or ( resid 1 and name HG2 ))  0.0 1.8 3.8
assign ( resid 139 and name HD1* )(( resid 1 and name HG1 ) or ( resid 1 and name HG2 ))  0.0 1.8 3.8
assign ( resid 139 and name HD1* )(( resid 2 and name HB1 ) or ( resid 2 and name HB2 ))  0.0 1.8 5.5
assign ( resid 139 and name HD1* )(( resid 2 and name HG1 ) or ( resid 2 and name HG2 ))  0.0 1.8 5.5
assign ( resid 139 and name HD1* )(( resid 2 and name HD1 ) or ( resid 2 and name HD2 ))  0.0 1.8 5.5
assign ( resid 139 and name HD1* )(( resid 2 and name HE1 ) or ( resid 2 and name HE2 ))  0.0 1.8 5.5
assign ( resid 139 and name HD1* )(( resid 49 and name HD1* ) or ( resid 49 and name HD2* ))  0.0 1.8 5.5
!ARG 140
!GLU 141
assign ( resid 141 and name HA )( resid 7 and name HA ) 0.0 1.8 2.8
assign ( resid 141 and name HB* )(( resid 7 and name HD1* ) or ( resid 7 and name HD2* ))  0.0 1.8 5.5
assign ( resid 141 and name HG* )(( resid 7 and name HD1* ) or ( resid 7 and name HD2* ))  0.0 1.8 5.5
assign ( resid 141 and name HA )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 5.5
!ALA 142
assign ( resid 142 and name HA )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 5.5
assign ( resid 142 and name HB* )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 2.8
assign ( resid 142 and name HA )(( resid 147 and name HD1* ) or ( resid 147 and name HD2* ))  0.0 1.8 3.8
assign ( resid 142 and name HB* )(( resid 147 and name HD1* ) or ( resid 147 and name HD2* ))  0.0 1.8 2.8
assign ( resid 142 and name HB* )( resid 147 and name HG )  0.0 1.8 5.5
assign ( resid 142 and name HB* )( resid 147 and name HA ) 0.0 1.8 5.5
assign ( resid 142 and name HB* )(( resid 6 and name HB1 ) or ( resid 6 and name HB2 ))  0.0 1.8 5.5
assign ( resid 142 and name HB* )( resid 6 and name HA ) 0.0 1.8 5.5
assign ( resid 142 and name HB* )(( resid 8 and name HG1* ) or ( resid 8 and name HG2* ))  0.0 1.8 3.8
assign ( resid 142 and name HA )(( resid 8 and name HG1* ) or ( resid 8 and name HG2* ))  0.0 1.8 5.5
assign ( resid 142 and name HB* )(( resid 151 and name HB1 ) or ( resid 151 and name HB2 ))  0.0 1.8 5.5
assign ( resid 142 and name HB* )( resid 152 and name HA ) 0.0 1.8 5.5
assign ( resid 142 and name HB* )( resid 152 and name HB* ) 0.0 1.8 5.5
assign ( resid 142 and name HB* )(( resid 152 and name HG1* ) or ( resid 152 and name HG2* ))  0.0 1.8 5.5
assign ( resid 142 and name HB* )(( resid 146 and name HG1 ) or ( resid 146 and name HG2 ))  0.0 1.8 5.5
assign ( resid 142 and name HB* )(( resid 146 and name HB1 ) or ( resid 146 and name HB2 ))  0.0 1.8 5.5
assign ( resid 142 and name HB* )( resid 146 and name HA )   0.0 1.8 5.5
!THR 143
!GLU 144
!GLU 145
!GLU 146
assign ( resid 146 and name HA )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 5.5
assign ( resid 146 and name HB* )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 5.5
!LEU 147
assign ( resid 147 and name HA )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 3.8
assign ( resid 147 and name HB* )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 5.5
assign ( resid 147 and name HG )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 3.8
!ALA 148
assign (resid 148 and name HB* )( resid 149 and name HD2 ) 0.0 1.8 3.8
assign (resid 148 and name HB* )( resid 149 and name HE1 ) 0.0 1.8 5.5
assign ( resid 148 and name HB* )(( resid 145 and name HB1 ) or ( resid 145 and name HB2 ))  0.0 1.8 3.8
assign ( resid 148 and name HB* )(( resid 145 and name HG1 ) or ( resid 145 and name HG2 ))  0.0 1.8 3.8
assign ( resid 148 and name HB* )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 5.5
assign ( resid 148 and name HB* )(( resid 149 and name HB1 ) or ( resid 149 and name HB2 ))  0.0 1.8 3.8
!HIS 149
assign ( resid 149 and name HD2 )(( resid 145 and name HG1 ) or ( resid 145 and name HG2 ))  0.0 1.8 3.8
assign ( resid 149 and name HE1 )(( resid 145 and name HG1 ) or ( resid 145 and name HG2 ))  0.0 1.8 3.8
assign ( resid 149 and name HD2 )(( resid 145 and name HB1 ) or ( resid 145 and name HB2 ))  0.0 1.8 5.5
assign ( resid 149 and name HE1 )(( resid 145 and name HB1 ) or ( resid 145 and name HB2 ))  0.0 1.8 5.5
assign ( resid 149 and name HA )( resid 148 and name HB* ) 0.0 1.8 5.5
!GLY 150
assign ( resid 150 and name HA* )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 3.8
!HIS 151
assign ( resid 151 and name HA )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 5.5
assign ( resid 151 and name HA )(( resid 35 and name HB2 ) or ( resid 35 and name HB1 ))  0.0 1.8 5.5
assign ( resid 151 and name HB* )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 5.5
!VAL 152
assign ( resid 152 and name HG* )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 3.8
assign ( resid 152 and name HB )(( resid 35 and name HD1* ) or ( resid 35 and name HD2* ))  0.0 1.8 5.5
!HIS 153
!GLY 154
!ALA 155
assign ( resid 155 and name HB* )(( resid 149 and name HB1 ) or ( resid 149 and name HB2 ))  0.0 1.8 5.5
assign ( resid 155 and name HA )(( resid 149 and name HB1 ) or ( resid 149 and name HB2 ))  0.0 1.8 5.5
assign ( resid 155 and name HB* )(( resid 154 and name HA1 ) or ( resid 154 and name HA2 ))  0.0 1.8 5.5
!HIS 156
!ASP 157
!HIS 158
!HIS 159
!HIS 160
!ASP 161
!HIS 162
!ASP 163
!HIS 164
!ASP 165
!GLY 166
!CYS 167
!CYS 168
!GLY 169
!GLY 170
!HIS 171
!GLY 172
!HIS 173
!ASP 174
!HIS 175
!GLY 176
!HIS 177
!GLU 178
!HIS 179
!GLY 180
!GLY 181
!GLU 182
!GLY 183
!CYS 184
!CYS 185
!GLY 186
!GLY 187
!LYS 188
!GLY 189
!ASN 190
!GLY 191
!GLY 192
!CYS 193
!GLY 194
!CYS 195
!HIS 196


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           1HT      MET   1   2.333 -19.645  27.810
    2    H2   MET   1           2HT      MET   1   3.184 -20.057  26.398
    3    H3   MET   1           3HT      MET   1   1.930 -18.912  26.334
    4    HA   MET   1           HA       MET   1   4.189 -18.364  28.126
    5    HB2  MET   1           2HB      MET   1   5.128 -19.273  26.007
    6    HB3  MET   1           1HB      MET   1   4.205 -18.071  25.104
    7    HG2  MET   1           2HG      MET   1   5.572 -16.341  25.741
    8    HG3  MET   1           1HG      MET   1   5.911 -17.053  27.319
    9    HE1  MET   1           2HE      MET   1   8.383 -16.616  23.881
   10    HE2  MET   1           3HE      MET   1   8.723 -15.936  25.470
   11    HE3  MET   1           1HE      MET   1   7.135 -15.705  24.727
   12    H    LYS   2           H        LYS   2   4.445 -15.995  28.239
   13    HA   LYS   2           HA       LYS   2   2.036 -14.499  27.252
   14    HB2  LYS   2           2HB      LYS   2   3.500 -14.464  29.903
   15    HB3  LYS   2           1HB      LYS   2   2.343 -13.216  29.440
   16    HG2  LYS   2           2HG      LYS   2   1.566 -16.114  29.259
   17    HG3  LYS   2           1HG      LYS   2   1.502 -15.282  30.813
   18    HD2  LYS   2           2HD      LYS   2  -0.302 -14.040  30.213
   19    HD3  LYS   2           1HD      LYS   2   0.315 -13.764  28.584
   20    HE2  LYS   2           2HE      LYS   2  -0.353 -16.559  28.894
   21    HE3  LYS   2           1HE      LYS   2  -1.748 -15.551  29.327
   22    HZ1  LYS   2           3HZ      LYS   2  -0.270 -15.686  26.795
   23    HZ2  LYS   2           1HZ      LYS   2  -0.939 -14.196  27.255
   24    HZ3  LYS   2           2HZ      LYS   2  -1.944 -15.553  27.062
   25    H    VAL   3           H        VAL   3   2.481 -12.498  26.315
   26    HA   VAL   3           HA       VAL   3   5.042 -11.877  25.304
   27    HB   VAL   3           HB       VAL   3   2.389 -10.825  25.345
   28   HG11  VAL   3          1HG1      VAL   3   4.536  -8.848  26.098
   29   HG12  VAL   3          2HG1      VAL   3   2.913  -9.024  26.764
   30   HG13  VAL   3          3HG1      VAL   3   3.134  -8.347  25.153
   31   HG21  VAL   3          3HG2      VAL   3   4.115  -9.412  23.536
   32   HG22  VAL   3          1HG2      VAL   3   2.954 -10.690  23.173
   33   HG23  VAL   3          2HG2      VAL   3   4.615 -11.102  23.602
   34    H    ALA   4           H        ALA   4   6.770 -10.719  26.116
   35    HA   ALA   4           HA       ALA   4   6.490  -9.126  28.588
   36    HB1  ALA   4           1HB      ALA   4   7.123 -11.876  28.638
   37    HB2  ALA   4           2HB      ALA   4   7.260 -10.735  29.976
   38    HB3  ALA   4           3HB      ALA   4   8.646 -11.032  28.927
   39    H    LYS   5           H        LYS   5   8.924  -8.476  29.247
   40    HA   LYS   5           HA       LYS   5  10.018  -6.953  27.097
   41    HB2  LYS   5           2HB      LYS   5  10.445  -7.469  29.900
   42    HB3  LYS   5           1HB      LYS   5  12.001  -7.453  29.070
   43    HG2  LYS   5           2HG      LYS   5  10.970  -5.301  27.901
   44    HG3  LYS   5           1HG      LYS   5   9.990  -5.258  29.368
   45    HD2  LYS   5           2HD      LYS   5  11.722  -4.439  30.545
   46    HD3  LYS   5           1HD      LYS   5  12.728  -5.808  30.070
   47    HE2  LYS   5           2HE      LYS   5  13.233  -4.650  27.911
   48    HE3  LYS   5           1HE      LYS   5  12.316  -3.244  28.490
   49    HZ1  LYS   5           3HZ      LYS   5  13.745  -3.345  30.531
   50    HZ2  LYS   5           1HZ      LYS   5  14.557  -2.882  29.116
   51    HZ3  LYS   5           2HZ      LYS   5  14.729  -4.463  29.714
   52    H    ASP   6           H        ASP   6  12.192  -7.250  26.114
   53    HA   ASP   6           HA       ASP   6  13.753  -8.557  24.911
   54    HB2  ASP   6           2HB      ASP   6  13.320 -10.510  27.185
   55    HB3  ASP   6           1HB      ASP   6  14.794 -10.257  26.249
   56    H    LEU   7           H        LEU   7  11.096  -8.834  24.012
   57    HA   LEU   7           HA       LEU   7  11.178 -11.596  22.943
   58    HB2  LEU   7           2HB      LEU   7   9.349 -10.566  25.011
   59    HB3  LEU   7           1HB      LEU   7   8.528 -11.353  23.664
   60    HG   LEU   7           HG       LEU   7  10.930 -12.714  24.803
   61   HD11  LEU   7          1HD1      LEU   7   9.487 -11.924  26.747
   62   HD12  LEU   7          2HD1      LEU   7   9.708 -13.670  26.634
   63   HD13  LEU   7          3HD1      LEU   7   8.199 -12.935  26.093
   64   HD21  LEU   7          3HD2      LEU   7   9.177 -13.345  22.845
   65   HD22  LEU   7          1HD2      LEU   7   8.345 -14.070  24.220
   66   HD23  LEU   7          2HD2      LEU   7   9.990 -14.567  23.822
   67    H    VAL   8           H        VAL   8  11.408 -10.689  20.836
   68    HA   VAL   8           HA       VAL   8  10.072  -8.486  19.721
   69    HB   VAL   8           HB       VAL   8  11.903  -9.984  18.766
   70   HG11  VAL   8          1HG1      VAL   8   9.504 -11.635  17.908
   71   HG12  VAL   8          2HG1      VAL   8  10.654 -12.114  19.158
   72   HG13  VAL   8          3HG1      VAL   8  11.191 -11.938  17.487
   73   HG21  VAL   8          3HG2      VAL   8  11.261  -8.438  17.180
   74   HG22  VAL   8          1HG2      VAL   8   9.557  -8.878  17.292
   75   HG23  VAL   8          2HG2      VAL   8  10.671  -9.892  16.376
   76    H    VAL   9           H        VAL   9   7.936  -8.111  19.233
   77    HA   VAL   9           HA       VAL   9   6.138 -10.443  18.762
   78    HB   VAL   9           HB       VAL   9   5.976  -9.966  21.130
   79   HG11  VAL   9          1HG1      VAL   9   5.607  -7.758  22.011
   80   HG12  VAL   9          2HG1      VAL   9   5.357  -7.093  20.396
   81   HG13  VAL   9          3HG1      VAL   9   6.960  -7.641  20.886
   82   HG21  VAL   9          3HG2      VAL   9   3.787 -10.385  20.652
   83   HG22  VAL   9          1HG2      VAL   9   3.770  -9.259  19.296
   84   HG23  VAL   9          2HG2      VAL   9   3.572  -8.659  20.943
   85    H    SER  10           H        SER  10   5.062 -10.021  16.888
   86    HA   SER  10           HA       SER  10   4.874  -7.250  15.871
   87    HB2  SER  10           2HB      SER  10   5.435  -9.559  14.673
   88    HB3  SER  10           1HB      SER  10   3.682  -9.663  14.545
   89    HG   SER  10           HG       SER  10   5.413  -7.640  13.570
   90    H    LEU  11           H        LEU  11   3.197  -6.133  16.872
   91    HA   LEU  11           HA       LEU  11   0.502  -7.450  16.836
   92    HB2  LEU  11           2HB      LEU  11   0.109  -6.332  19.012
   93    HB3  LEU  11           1HB      LEU  11   1.511  -7.400  19.090
   94    HG   LEU  11           HG       LEU  11   2.480  -4.898  18.202
   95   HD11  LEU  11          1HD1      LEU  11   0.940  -4.512  20.764
   96   HD12  LEU  11          2HD1      LEU  11   0.196  -4.153  19.206
   97   HD13  LEU  11          3HD1      LEU  11   1.650  -3.290  19.708
   98   HD21  LEU  11          3HD2      LEU  11   2.682  -6.649  20.610
   99   HD22  LEU  11          1HD2      LEU  11   3.289  -4.999  20.763
  100   HD23  LEU  11          2HD2      LEU  11   3.953  -6.072  19.531
  101    H    ALA  12           H        ALA  12  -0.697  -6.302  15.360
  102    HA   ALA  12           HA       ALA  12  -0.090  -3.530  14.667
  103    HB1  ALA  12           1HB      ALA  12  -2.694  -4.683  13.900
  104    HB2  ALA  12           2HB      ALA  12  -1.315  -5.703  13.489
  105    HB3  ALA  12           3HB      ALA  12  -1.405  -4.052  12.876
  106    H    TYR  13           H        TYR  13  -1.420  -1.696  15.181
  107    HA   TYR  13           HA       TYR  13  -3.740  -2.073  16.976
  108    HB2  TYR  13           2HB      TYR  13  -2.663  -0.710  18.753
  109    HB3  TYR  13           1HB      TYR  13  -1.767  -2.199  18.444
  110    HD1  TYR  13           2HD      TYR  13   0.380  -2.162  17.254
  111    HD2  TYR  13           1HD      TYR  13  -1.775   1.459  18.089
  112    HE1  TYR  13           2HE      TYR  13   2.406  -0.833  16.723
  113    HE2  TYR  13           1HE      TYR  13   0.250   2.787  17.556
  114    HH   TYR  13           HH       TYR  13   2.521   2.640  17.275
  115    H    GLN  14           H        GLN  14  -5.164  -0.347  16.794
  116    HA   GLN  14           HA       GLN  14  -4.324   1.907  15.016
  117    HB2  GLN  14           2HB      GLN  14  -6.195   0.678  14.176
  118    HB3  GLN  14           1HB      GLN  14  -6.956   0.613  15.766
  119    HG2  GLN  14           2HG      GLN  14  -7.518   2.917  15.715
  120    HG3  GLN  14           1HG      GLN  14  -6.418   3.238  14.373
  121   HE21  GLN  14          1HE2      GLN  14  -8.741   4.162  13.636
  122   HE22  GLN  14          2HE2      GLN  14  -9.663   3.082  12.707
  123    H    VAL  15           H        VAL  15  -4.086   3.905  15.956
  124    HA   VAL  15           HA       VAL  15  -5.181   4.286  18.719
  125    HB   VAL  15           HB       VAL  15  -2.754   4.349  18.543
  126   HG11  VAL  15          1HG1      VAL  15  -1.988   4.885  16.473
  127   HG12  VAL  15          2HG1      VAL  15  -2.087   6.554  17.037
  128   HG13  VAL  15          3HG1      VAL  15  -3.411   5.860  16.101
  129   HG21  VAL  15          3HG2      VAL  15  -4.357   6.476  19.491
  130   HG22  VAL  15          1HG2      VAL  15  -2.988   7.230  18.673
  131   HG23  VAL  15          2HG2      VAL  15  -2.710   6.083  19.984
  132    H    ARG  16           H        ARG  16  -6.457   6.094  19.134
  133    HA   ARG  16           HA       ARG  16  -6.847   8.102  16.962
  134    HB2  ARG  16           2HB      ARG  16  -8.743   6.066  18.014
  135    HB3  ARG  16           1HB      ARG  16  -9.404   7.682  17.767
  136    HG2  ARG  16           2HG      ARG  16  -7.706   6.540  15.593
  137    HG3  ARG  16           1HG      ARG  16  -9.334   5.888  15.787
  138    HD2  ARG  16           2HD      ARG  16  -9.204   8.837  15.919
  139    HD3  ARG  16           1HD      ARG  16  -8.764   8.149  14.343
  140    HE   ARG  16           HE       ARG  16 -11.333   7.557  15.763
  141   HH11  ARG  16          1HH1      ARG  16 -11.388   9.368  13.399
  142   HH12  ARG  16          2HH1      ARG  16 -11.762   8.279  12.104
  143   HH21  ARG  16          1HH2      ARG  16 -10.933   5.434  13.904
  144   HH22  ARG  16          2HH2      ARG  16 -11.505   6.052  12.390
  145    H    THR  17           H        THR  17  -7.097  10.157  17.820
  146    HA   THR  17           HA       THR  17  -6.933  10.468  20.744
  147    HB   THR  17           HB       THR  17  -6.756  12.897  20.030
  148    HG1  THR  17           1HG      THR  17  -7.849  12.965  18.155
  149   HG21  THR  17          3HG2      THR  17  -4.547  12.631  19.064
  150   HG22  THR  17          1HG2      THR  17  -4.935  10.994  18.535
  151   HG23  THR  17          2HG2      THR  17  -4.792  11.353  20.255
  152    H    GLU  18           H        GLU  18  -8.508  11.627  21.994
  153    HA   GLU  18           HA       GLU  18 -11.226  11.068  21.571
  154    HB2  GLU  18           2HB      GLU  18 -11.496  13.042  23.206
  155    HB3  GLU  18           1HB      GLU  18 -10.434  11.732  23.721
  156    HG2  GLU  18           2HG      GLU  18  -8.724  13.180  23.896
  157    HG3  GLU  18           1HG      GLU  18  -8.880  13.572  22.183
  158    H    ASP  19           H        ASP  19  -9.298  13.771  20.371
  159    HA   ASP  19           HA       ASP  19 -11.407  15.516  19.566
  160    HB2  ASP  19           2HB      ASP  19  -8.792  15.734  19.679
  161    HB3  ASP  19           1HB      ASP  19  -8.852  15.136  18.020
  162    H    GLY  20           H        GLY  20 -10.570  12.412  18.419
  163    HA2  GLY  20           2HA      GLY  20 -11.842  11.195  16.789
  164    HA3  GLY  20           1HA      GLY  20 -12.443  12.727  16.151
  165    H    VAL  21           H        VAL  21  -9.046  12.009  16.792
  166    HA   VAL  21           HA       VAL  21  -8.556  12.158  13.832
  167    HB   VAL  21           HB       VAL  21  -6.703  13.042  16.057
  168   HG11  VAL  21          1HG1      VAL  21  -6.593  12.923  13.164
  169   HG12  VAL  21          2HG1      VAL  21  -5.316  13.340  14.307
  170   HG13  VAL  21          3HG1      VAL  21  -6.418  14.586  13.721
  171   HG21  VAL  21          3HG2      VAL  21  -8.759  14.680  14.537
  172   HG22  VAL  21          1HG2      VAL  21  -7.549  15.335  15.641
  173   HG23  VAL  21          2HG2      VAL  21  -8.824  14.282  16.255
  174    H    LEU  22           H        LEU  22  -6.889  10.776  13.017
  175    HA   LEU  22           HA       LEU  22  -6.190   8.500  14.830
  176    HB2  LEU  22           2HB      LEU  22  -7.535   8.290  12.628
  177    HB3  LEU  22           1HB      LEU  22  -6.000   8.599  11.816
  178    HG   LEU  22           HG       LEU  22  -5.828   6.579  13.948
  179   HD11  LEU  22          1HD1      LEU  22  -7.131   4.896  12.986
  180   HD12  LEU  22          2HD1      LEU  22  -7.182   5.695  11.415
  181   HD13  LEU  22          3HD1      LEU  22  -8.154   6.312  12.751
  182   HD21  LEU  22          3HD2      LEU  22  -4.837   7.076  11.172
  183   HD22  LEU  22          1HD2      LEU  22  -4.854   5.408  11.747
  184   HD23  LEU  22          2HD2      LEU  22  -3.935   6.634  12.622
  185    H    VAL  23           H        VAL  23  -4.160   8.838  15.684
  186    HA   VAL  23           HA       VAL  23  -2.118  10.416  14.334
  187    HB   VAL  23           HB       VAL  23  -2.257   8.655  16.791
  188   HG11  VAL  23          1HG1      VAL  23  -0.004   8.492  16.686
  189   HG12  VAL  23          2HG1      VAL  23   0.030  10.225  17.012
  190   HG13  VAL  23          3HG1      VAL  23   0.088   9.639  15.349
  191   HG21  VAL  23          3HG2      VAL  23  -1.507  11.404  17.207
  192   HG22  VAL  23          1HG2      VAL  23  -2.945  10.560  17.780
  193   HG23  VAL  23          2HG2      VAL  23  -2.954  11.345  16.200
  194    H    ASP  24           H        ASP  24  -2.801   6.962  14.744
  195    HA   ASP  24           HA       ASP  24  -1.172   6.258  12.438
  196    HB2  ASP  24           2HB      ASP  24   0.118   6.616  14.916
  197    HB3  ASP  24           1HB      ASP  24  -0.012   4.869  14.709
  198    H    GLU  25           H        GLU  25  -1.533   4.053  11.834
  199    HA   GLU  25           HA       GLU  25  -3.131   2.342  13.665
  200    HB2  GLU  25           2HB      GLU  25  -4.819   3.626  12.541
  201    HB3  GLU  25           1HB      GLU  25  -4.008   3.446  10.985
  202    HG2  GLU  25           2HG      GLU  25  -4.361   0.936  11.227
  203    HG3  GLU  25           1HG      GLU  25  -5.423   1.305  12.586
  204    H    SER  26           H        SER  26  -2.466   0.235  13.433
  205    HA   SER  26           HA       SER  26  -0.823  -0.450  11.024
  206    HB2  SER  26           2HB      SER  26  -0.502  -0.740  13.835
  207    HB3  SER  26           1HB      SER  26  -0.701  -2.362  13.176
  208    HG   SER  26           HG       SER  26   1.178  -2.185  12.248
  209    HA   PRO  27           HA       PRO  27  -4.331  -3.000   9.970
  210    HB2  PRO  27           2HB      PRO  27  -3.262  -4.001   7.658
  211    HB3  PRO  27           1HB      PRO  27  -3.958  -2.373   7.775
  212    HG2  PRO  27           2HG      PRO  27  -1.107  -3.218   7.805
  213    HG3  PRO  27           1HG      PRO  27  -1.857  -1.798   7.060
  214    HD2  PRO  27           2HD      PRO  27  -0.480  -1.728   9.421
  215    HD3  PRO  27           1HD      PRO  27  -1.765  -0.578   8.989
  216    H    VAL  28           H        VAL  28  -4.721  -5.324   9.878
  217    HA   VAL  28           HA       VAL  28  -2.940  -6.908  11.502
  218    HB   VAL  28           HB       VAL  28  -5.273  -7.635   9.698
  219   HG11  VAL  28          1HG1      VAL  28  -3.835  -9.143  11.895
  220   HG12  VAL  28          2HG1      VAL  28  -4.072  -9.646  10.221
  221   HG13  VAL  28          3HG1      VAL  28  -5.446  -9.583  11.326
  222   HG21  VAL  28          3HG2      VAL  28  -5.605  -7.565  12.626
  223   HG22  VAL  28          1HG2      VAL  28  -6.657  -6.929  11.361
  224   HG23  VAL  28          2HG2      VAL  28  -5.267  -5.991  11.906
  225    H    SER  29           H        SER  29  -3.337  -6.487   8.028
  226    HA   SER  29           HA       SER  29  -1.849  -8.854   7.243
  227    HB2  SER  29           2HB      SER  29  -1.719  -7.219   5.110
  228    HB3  SER  29           1HB      SER  29  -3.202  -8.061   5.549
  229    HG   SER  29           HG       SER  29  -4.058  -6.226   6.145
  230    H    ALA  30           H        ALA  30  -0.884  -6.005   8.748
  231    HA   ALA  30           HA       ALA  30   1.952  -6.509   8.014
  232    HB1  ALA  30           1HB      ALA  30   2.255  -4.455   6.999
  233    HB2  ALA  30           2HB      ALA  30   1.005  -3.678   7.969
  234    HB3  ALA  30           3HB      ALA  30   0.553  -4.696   6.602
  235    HA   PRO  31           HA       PRO  31   1.143  -5.410  12.456
  236    HB2  PRO  31           2HB      PRO  31   2.415  -7.590  13.514
  237    HB3  PRO  31           1HB      PRO  31   0.700  -7.599  13.060
  238    HG2  PRO  31           2HG      PRO  31   3.049  -8.691  11.601
  239    HG3  PRO  31           1HG      PRO  31   1.410  -9.342  11.751
  240    HD2  PRO  31           2HD      PRO  31   2.324  -8.022   9.538
  241    HD3  PRO  31           1HD      PRO  31   0.614  -8.087  10.015
  242    H    LEU  32           H        LEU  32   2.692  -4.330  13.714
  243    HA   LEU  32           HA       LEU  32   5.370  -3.997  12.527
  244    HB2  LEU  32           2HB      LEU  32   3.518  -2.594  14.284
  245    HB3  LEU  32           1HB      LEU  32   5.159  -2.570  14.931
  246    HG   LEU  32           HG       LEU  32   4.587  -1.911  12.040
  247   HD11  LEU  32          1HD1      LEU  32   3.649   0.038  12.661
  248   HD12  LEU  32          2HD1      LEU  32   5.130   0.450  13.526
  249   HD13  LEU  32          3HD1      LEU  32   3.827  -0.394  14.361
  250   HD21  LEU  32          3HD2      LEU  32   6.831  -1.715  11.971
  251   HD22  LEU  32          1HD2      LEU  32   6.922  -2.201  13.664
  252   HD23  LEU  32          2HD2      LEU  32   6.767  -0.495  13.243
  253    H    ASP  33           H        ASP  33   6.792  -5.647  13.039
  254    HA   ASP  33           HA       ASP  33   6.679  -7.026  15.631
  255    HB2  ASP  33           2HB      ASP  33   7.228  -8.018  13.349
  256    HB3  ASP  33           1HB      ASP  33   8.771  -7.168  13.443
  257    H    TYR  34           H        TYR  34   7.896  -6.467  17.407
  258    HA   TYR  34           HA       TYR  34  10.456  -5.051  17.121
  259    HB2  TYR  34           2HB      TYR  34   7.911  -3.700  17.527
  260    HB3  TYR  34           1HB      TYR  34   9.019  -3.378  18.861
  261    HD1  TYR  34           1HD      TYR  34  11.431  -2.667  18.265
  262    HD2  TYR  34           2HD      TYR  34   8.170  -2.583  15.471
  263    HE1  TYR  34           1HE      TYR  34  12.697  -1.083  16.836
  264    HE2  TYR  34           2HE      TYR  34   9.436  -1.001  14.041
  265    HH   TYR  34           HH       TYR  34  11.367   0.770  14.527
  266    H    LEU  35           H        LEU  35  11.400  -4.629  19.360
  267    HA   LEU  35           HA       LEU  35  11.072  -6.969  21.042
  268    HB2  LEU  35           2HB      LEU  35  12.958  -4.968  20.547
  269    HB3  LEU  35           1HB      LEU  35  12.452  -4.674  22.211
  270    HG   LEU  35           HG       LEU  35  12.818  -7.131  22.667
  271   HD11  LEU  35          1HD1      LEU  35  14.567  -8.022  20.849
  272   HD12  LEU  35          2HD1      LEU  35  13.628  -6.963  19.797
  273   HD13  LEU  35          3HD1      LEU  35  12.832  -8.276  20.663
  274   HD21  LEU  35          3HD2      LEU  35  15.024  -6.744  23.228
  275   HD22  LEU  35          1HD2      LEU  35  14.547  -5.089  22.847
  276   HD23  LEU  35          2HD2      LEU  35  15.413  -6.054  21.652
  277    H    HIS  36           H        HIS  36   9.573  -7.206  22.655
  278    HA   HIS  36           HA       HIS  36   7.699  -5.136  23.361
  279    HB2  HIS  36           2HB      HIS  36   7.150  -7.496  23.475
  280    HB3  HIS  36           1HB      HIS  36   8.474  -7.793  24.603
  281    HD1  HIS  36           1HD      HIS  36   8.249  -6.283  26.929
  282    HD2  HIS  36           2HD      HIS  36   4.759  -7.000  24.764
  283    HE1  HIS  36           1HE      HIS  36   6.322  -5.853  28.514
  284    H    GLY  37           H        GLY  37   7.629  -3.829  25.225
  285    HA2  GLY  37           2HA      GLY  37   8.385  -2.881  27.263
  286    HA3  GLY  37           1HA      GLY  37   9.654  -4.105  27.325
  287    H    HIS  38           H        HIS  38  11.213  -3.792  25.252
  288    HA   HIS  38           HA       HIS  38  11.861  -0.869  25.064
  289    HB2  HIS  38           2HB      HIS  38  14.255  -1.601  25.258
  290    HB3  HIS  38           1HB      HIS  38  13.306  -1.950  26.702
  291    HD1  HIS  38           1HD      HIS  38  15.396  -3.785  26.906
  292    HD2  HIS  38           2HD      HIS  38  12.436  -4.551  24.073
  293    HE1  HIS  38           1HE      HIS  38  15.572  -6.245  26.333
  294    H    GLY  39           H        GLY  39  10.874  -0.904  22.916
  295    HA2  GLY  39           2HA      GLY  39  12.728  -1.987  20.870
  296    HA3  GLY  39           1HA      GLY  39  11.035  -2.472  20.765
  297    H    SER  40           H        SER  40   9.700  -0.160  21.409
  298    HA   SER  40           HA       SER  40  10.658   2.245  20.199
  299    HB2  SER  40           2HB      SER  40   9.970   0.098  18.421
  300    HB3  SER  40           1HB      SER  40   8.807   1.402  18.200
  301    HG   SER  40           HG       SER  40  10.592   1.788  16.903
  302    H    LEU  41           H        LEU  41   7.602   0.393  19.867
  303    HA   LEU  41           HA       LEU  41   5.743   2.413  20.196
  304    HB2  LEU  41           2HB      LEU  41   5.924  -0.462  21.026
  305    HB3  LEU  41           1HB      LEU  41   4.518   0.471  21.543
  306    HG   LEU  41           HG       LEU  41   4.208   1.168  19.132
  307   HD11  LEU  41          1HD1      LEU  41   5.336  -0.449  17.491
  308   HD12  LEU  41          2HD1      LEU  41   6.431  -0.857  18.813
  309   HD13  LEU  41          3HD1      LEU  41   6.368   0.795  18.198
  310   HD21  LEU  41          3HD2      LEU  41   2.663  -0.467  19.383
  311   HD22  LEU  41          1HD2      LEU  41   3.759  -1.450  20.355
  312   HD23  LEU  41          2HD2      LEU  41   3.819  -1.540  18.595
  313    H    ILE  42           H        ILE  42   4.942   3.629  21.927
  314    HA   ILE  42           HA       ILE  42   6.476   4.410  24.086
  315    HB   ILE  42           HB       ILE  42   4.196   4.919  25.145
  316   HG12  ILE  42          2HG1      ILE  42   3.208   3.708  22.546
  317   HG13  ILE  42          1HG1      ILE  42   3.092   2.903  24.111
  318   HG21  ILE  42          1HG2      ILE  42   3.752   6.646  23.577
  319   HG22  ILE  42          2HG2      ILE  42   4.355   5.683  22.227
  320   HG23  ILE  42          3HG2      ILE  42   5.481   6.332  23.420
  321   HD11  ILE  42          3HD1      ILE  42   1.060   4.319  23.256
  322   HD12  ILE  42          1HD1      ILE  42   2.027   5.695  23.783
  323   HD13  ILE  42          2HD1      ILE  42   1.552   4.455  24.944
  324    H    SER  43           H        SER  43   6.870   3.644  26.183
  325    HA   SER  43           HA       SER  43   6.810   0.859  26.719
  326    HB2  SER  43           2HB      SER  43   8.269   1.897  28.133
  327    HB3  SER  43           1HB      SER  43   7.353   3.401  28.112
  328    HG   SER  43           HG       SER  43   6.093   2.668  29.718
  329    H    GLY  44           H        GLY  44   4.587   3.441  27.818
  330    HA2  GLY  44           2HA      GLY  44   2.907   2.053  29.520
  331    HA3  GLY  44           1HA      GLY  44   2.302   3.262  28.387
  332    H    LEU  45           H        LEU  45   3.089   1.759  26.006
  333    HA   LEU  45           HA       LEU  45   0.747  -0.005  25.841
  334    HB2  LEU  45           2HB      LEU  45   1.725   1.665  24.113
  335    HB3  LEU  45           1HB      LEU  45   2.911   0.404  23.772
  336    HG   LEU  45           HG       LEU  45  -0.103   0.125  23.580
  337   HD11  LEU  45          1HD1      LEU  45   0.265   0.992  21.523
  338   HD12  LEU  45          2HD1      LEU  45   1.079  -0.527  21.150
  339   HD13  LEU  45          3HD1      LEU  45   2.016   0.862  21.700
  340   HD21  LEU  45          3HD2      LEU  45   0.733  -2.103  22.450
  341   HD22  LEU  45          1HD2      LEU  45   0.601  -2.015  24.207
  342   HD23  LEU  45          2HD2      LEU  45   2.174  -1.833  23.431
  343    H    GLU  46           H        GLU  46   4.294  -0.360  25.704
  344    HA   GLU  46           HA       GLU  46   4.408  -3.141  25.107
  345    HB2  GLU  46           2HB      GLU  46   6.154  -1.141  26.535
  346    HB3  GLU  46           1HB      GLU  46   6.649  -2.830  26.420
  347    HG2  GLU  46           2HG      GLU  46   6.664  -2.765  24.032
  348    HG3  GLU  46           1HG      GLU  46   5.817  -1.217  24.001
  349    H    THR  47           H        THR  47   4.734  -1.572  28.321
  350    HA   THR  47           HA       THR  47   4.694  -3.911  29.900
  351    HB   THR  47           HB       THR  47   5.222  -1.572  30.609
  352    HG1  THR  47           1HG      THR  47   4.883  -2.590  32.414
  353   HG21  THR  47          3HG2      THR  47   2.224  -1.185  30.697
  354   HG22  THR  47          1HG2      THR  47   3.228  -0.602  29.370
  355   HG23  THR  47          2HG2      THR  47   3.475   0.021  31.001
  356    H    ALA  48           H        ALA  48   1.965  -1.950  28.698
  357    HA   ALA  48           HA       ALA  48  -0.119  -3.355  30.069
  358    HB1  ALA  48           1HB      ALA  48  -1.538  -2.141  28.563
  359    HB2  ALA  48           2HB      ALA  48  -0.266  -2.037  27.346
  360    HB3  ALA  48           3HB      ALA  48  -0.135  -1.109  28.841
  361    H    LEU  49           H        LEU  49   1.753  -4.135  27.220
  362    HA   LEU  49           HA       LEU  49  -0.134  -6.113  26.176
  363    HB2  LEU  49           2HB      LEU  49   2.477  -4.912  25.533
  364    HB3  LEU  49           1HB      LEU  49   2.338  -6.606  25.058
  365    HG   LEU  49           HG       LEU  49   0.440  -4.364  24.305
  366   HD11  LEU  49          1HD1      LEU  49   1.770  -4.137  22.506
  367   HD12  LEU  49          2HD1      LEU  49   1.472  -5.824  22.087
  368   HD13  LEU  49          3HD1      LEU  49   2.838  -5.400  23.119
  369   HD21  LEU  49          3HD2      LEU  49   0.109  -7.262  24.425
  370   HD22  LEU  49          1HD2      LEU  49  -0.127  -6.642  22.790
  371   HD23  LEU  49          2HD2      LEU  49  -1.097  -6.012  24.122
  372    H    GLU  50           H        GLU  50   2.571  -6.100  28.418
  373    HA   GLU  50           HA       GLU  50   3.404  -8.776  28.410
  374    HB2  GLU  50           2HB      GLU  50   4.462  -7.094  29.770
  375    HB3  GLU  50           1HB      GLU  50   2.964  -6.780  30.648
  376    HG2  GLU  50           2HG      GLU  50   3.667  -9.594  30.777
  377    HG3  GLU  50           1HG      GLU  50   4.984  -8.586  31.380
  378    H    GLY  51           H        GLY  51   2.408 -10.687  28.932
  379    HA2  GLY  51           2HA      GLY  51   0.820 -12.186  29.793
  380    HA3  GLY  51           1HA      GLY  51   0.380 -10.936  30.957
  381    H    HIS  52           H        HIS  52  -0.284 -12.210  27.745
  382    HA   HIS  52           HA       HIS  52  -3.003 -11.063  27.882
  383    HB2  HIS  52           2HB      HIS  52  -0.779  -9.982  26.309
  384    HB3  HIS  52           1HB      HIS  52  -2.191 -10.354  25.319
  385    HD1  HIS  52           1HD      HIS  52  -4.552  -9.545  26.789
  386    HD2  HIS  52           2HD      HIS  52  -1.007  -7.397  27.227
  387    HE1  HIS  52           1HE      HIS  52  -5.203  -7.261  27.669
  388    H    GLU  53           H        GLU  53  -1.400 -11.951  24.887
  389    HA   GLU  53           HA       GLU  53  -1.785 -14.730  24.772
  390    HB2  GLU  53           2HB      GLU  53  -4.230 -13.191  24.944
  391    HB3  GLU  53           1HB      GLU  53  -4.183 -14.077  23.420
  392    HG2  GLU  53           2HG      GLU  53  -4.411 -16.085  24.447
  393    HG3  GLU  53           1HG      GLU  53  -3.268 -15.658  25.722
  394    H    VAL  54           H        VAL  54  -1.223 -15.480  22.701
  395    HA   VAL  54           HA       VAL  54  -0.377 -13.446  20.748
  396    HB   VAL  54           HB       VAL  54  -0.295 -16.476  20.650
  397   HG11  VAL  54          1HG1      VAL  54   1.931 -15.480  19.370
  398   HG12  VAL  54          2HG1      VAL  54   0.697 -14.294  18.942
  399   HG13  VAL  54          3HG1      VAL  54   0.452 -15.998  18.560
  400   HG21  VAL  54          3HG2      VAL  54   1.293 -14.469  22.157
  401   HG22  VAL  54          1HG2      VAL  54   2.221 -15.715  21.325
  402   HG23  VAL  54          2HG2      VAL  54   1.002 -16.171  22.515
  403    H    GLY  55           H        GLY  55  -1.752 -12.693  19.259
  404    HA2  GLY  55           2HA      GLY  55  -3.130 -13.010  17.318
  405    HA3  GLY  55           1HA      GLY  55  -3.583 -14.599  17.933
  406    H    ASP  56           H        ASP  56  -3.696 -12.492  20.494
  407    HA   ASP  56           HA       ASP  56  -6.659 -12.264  20.252
  408    HB2  ASP  56           2HB      ASP  56  -5.927 -13.361  22.234
  409    HB3  ASP  56           1HB      ASP  56  -4.640 -12.185  22.501
  410    H    LYS  57           H        LYS  57  -7.687 -10.233  20.453
  411    HA   LYS  57           HA       LYS  57  -5.904  -7.864  20.082
  412    HB2  LYS  57           2HB      LYS  57  -7.440  -8.122  18.297
  413    HB3  LYS  57           1HB      LYS  57  -8.753  -8.579  19.383
  414    HG2  LYS  57           2HG      LYS  57  -8.825  -6.307  20.297
  415    HG3  LYS  57           1HG      LYS  57  -7.466  -5.834  19.278
  416    HD2  LYS  57           2HD      LYS  57  -9.128  -5.150  17.864
  417    HD3  LYS  57           1HD      LYS  57  -9.127  -6.850  17.394
  418    HE2  LYS  57           2HE      LYS  57 -10.768  -6.262  19.781
  419    HE3  LYS  57           1HE      LYS  57 -11.357  -5.528  18.276
  420    HZ1  LYS  57           3HZ      LYS  57 -12.218  -7.687  18.236
  421    HZ2  LYS  57           1HZ      LYS  57 -10.786  -8.378  18.828
  422    HZ3  LYS  57           2HZ      LYS  57 -10.846  -7.779  17.239
  423    H    PHE  58           H        PHE  58  -6.009  -6.140  21.536
  424    HA   PHE  58           HA       PHE  58  -8.127  -6.143  23.627
  425    HB2  PHE  58           2HB      PHE  58  -6.345  -7.514  24.540
  426    HB3  PHE  58           1HB      PHE  58  -5.132  -6.320  24.075
  427    HD1  PHE  58           2HD      PHE  58  -8.478  -6.040  25.752
  428    HD2  PHE  58           1HD      PHE  58  -4.253  -5.300  25.980
  429    HE1  PHE  58           2HE      PHE  58  -8.800  -4.869  27.915
  430    HE2  PHE  58           1HE      PHE  58  -4.574  -4.129  28.142
  431    HZ   PHE  58           HZ       PHE  58  -6.848  -3.914  29.109
  432    H    ASP  59           H        ASP  59  -8.348  -4.052  24.644
  433    HA   ASP  59           HA       ASP  59  -7.084  -1.834  23.085
  434    HB2  ASP  59           2HB      ASP  59  -9.567  -2.000  24.826
  435    HB3  ASP  59           1HB      ASP  59  -9.051  -0.562  23.943
  436    H    VAL  60           H        VAL  60  -5.685  -0.460  24.138
  437    HA   VAL  60           HA       VAL  60  -5.682  -0.461  27.135
  438    HB   VAL  60           HB       VAL  60  -3.450  -0.892  25.147
  439   HG11  VAL  60          1HG1      VAL  60  -3.235   0.033  28.027
  440   HG12  VAL  60          2HG1      VAL  60  -2.640   0.876  26.596
  441   HG13  VAL  60          3HG1      VAL  60  -1.889  -0.637  27.104
  442   HG21  VAL  60          3HG2      VAL  60  -4.224  -2.288  27.730
  443   HG22  VAL  60          1HG2      VAL  60  -2.964  -2.802  26.606
  444   HG23  VAL  60          2HG2      VAL  60  -4.657  -2.846  26.113
  445    H    ALA  61           H        ALA  61  -5.692   1.611  27.940
  446    HA   ALA  61           HA       ALA  61  -5.409   3.875  26.048
  447    HB1  ALA  61           1HB      ALA  61  -7.225   3.398  27.896
  448    HB2  ALA  61           2HB      ALA  61  -6.647   5.047  27.656
  449    HB3  ALA  61           3HB      ALA  61  -6.016   4.076  28.986
  450    H    VAL  62           H        VAL  62  -3.473   4.930  25.880
  451    HA   VAL  62           HA       VAL  62  -1.813   5.389  28.278
  452    HB   VAL  62           HB       VAL  62  -0.967   3.684  25.916
  453   HG11  VAL  62          1HG1      VAL  62   0.788   4.390  28.260
  454   HG12  VAL  62          2HG1      VAL  62   0.724   5.438  26.843
  455   HG13  VAL  62          3HG1      VAL  62   1.256   3.766  26.679
  456   HG21  VAL  62          3HG2      VAL  62  -0.441   2.076  27.811
  457   HG22  VAL  62          1HG2      VAL  62  -2.157   2.400  27.568
  458   HG23  VAL  62          2HG2      VAL  62  -1.290   3.186  28.887
  459    H    GLY  63           H        GLY  63  -1.611   7.596  27.984
  460    HA2  GLY  63           2HA      GLY  63  -0.256   8.520  25.525
  461    HA3  GLY  63           1HA      GLY  63  -1.827   9.244  25.874
  462    H    ALA  64           H        ALA  64  -2.048  10.351  27.995
  463    HA   ALA  64           HA       ALA  64   0.292  12.008  28.550
  464    HB1  ALA  64           1HB      ALA  64  -2.454  12.238  28.694
  465    HB2  ALA  64           2HB      ALA  64  -1.312  13.378  29.406
  466    HB3  ALA  64           3HB      ALA  64  -2.003  12.091  30.394
  467    H    ASN  65           H        ASN  65  -1.176   9.164  29.966
  468    HA   ASN  65           HA       ASN  65   0.078   9.421  32.582
  469    HB2  ASN  65           2HB      ASN  65  -1.957   8.150  32.285
  470    HB3  ASN  65           1HB      ASN  65  -1.212   7.157  31.033
  471   HD21  ASN  65          1HD2      ASN  65   0.419   8.115  34.055
  472   HD22  ASN  65          2HD2      ASN  65   0.517   6.546  34.693
  473    H    ASP  66           H        ASP  66   1.087   8.266  29.460
  474    HA   ASP  66           HA       ASP  66   3.829   8.032  30.095
  475    HB2  ASP  66           2HB      ASP  66   2.160   5.939  31.150
  476    HB3  ASP  66           1HB      ASP  66   3.244   5.249  29.941
  477    H    ALA  67           H        ALA  67   3.271   9.007  27.858
  478    HA   ALA  67           HA       ALA  67   3.971   7.095  25.789
  479    HB1  ALA  67           1HB      ALA  67   1.159   7.705  26.424
  480    HB2  ALA  67           2HB      ALA  67   1.835   6.346  25.527
  481    HB3  ALA  67           3HB      ALA  67   1.560   7.889  24.717
  482    H    TYR  68           H        TYR  68   1.738   9.794  25.313
  483    HA   TYR  68           HA       TYR  68   3.936  11.267  23.912
  484    HB2  TYR  68           2HB      TYR  68   0.914  11.292  23.638
  485    HB3  TYR  68           1HB      TYR  68   2.006  12.300  22.690
  486    HD1  TYR  68           2HD      TYR  68   3.584  11.281  21.075
  487    HD2  TYR  68           1HD      TYR  68   0.704   8.920  23.217
  488    HE1  TYR  68           2HE      TYR  68   3.942   9.408  19.490
  489    HE2  TYR  68           1HE      TYR  68   1.063   7.046  21.632
  490    HH   TYR  68           HH       TYR  68   3.591   6.688  19.754
  491    H    GLY  69           H        GLY  69   1.185  11.674  26.145
  492    HA2  GLY  69           2HA      GLY  69   1.722  14.503  26.574
  493    HA3  GLY  69           1HA      GLY  69   0.604  13.511  27.510
  494    H    GLN  70           H        GLN  70   2.150  11.573  28.595
  495    HA   GLN  70           HA       GLN  70   3.702  11.154  30.329
  496    HB2  GLN  70           2HB      GLN  70   5.132  13.563  29.175
  497    HB3  GLN  70           1HB      GLN  70   5.850  12.184  30.009
  498    HG2  GLN  70           2HG      GLN  70   5.242  10.696  28.188
  499    HG3  GLN  70           1HG      GLN  70   4.359  11.990  27.378
  500   HE21  GLN  70          1HE2      GLN  70   7.347  10.420  27.438
  501   HE22  GLN  70          2HE2      GLN  70   8.282  11.621  26.686
  502    H    TYR  71           H        TYR  71   1.440  12.750  30.992
  503    HA   TYR  71           HA       TYR  71   1.736  15.225  32.184
  504    HB2  TYR  71           2HB      TYR  71  -0.266  13.652  32.091
  505    HB3  TYR  71           1HB      TYR  71   0.406  12.845  33.507
  506    HD1  TYR  71           1HD      TYR  71   0.240  16.463  32.539
  507    HD2  TYR  71           2HD      TYR  71  -0.876  13.434  35.372
  508    HE1  TYR  71           1HE      TYR  71  -0.754  18.200  34.003
  509    HE2  TYR  71           2HE      TYR  71  -1.872  15.171  36.836
  510    HH   TYR  71           HH       TYR  71  -2.550  17.332  36.922
  511    H    ASP  72           H        ASP  72   2.670  16.024  34.090
  512    HA   ASP  72           HA       ASP  72   4.674  14.263  35.398
  513    HB2  ASP  72           2HB      ASP  72   4.412  17.016  34.640
  514    HB3  ASP  72           1HB      ASP  72   4.660  16.944  36.386
  515    H    GLU  73           H        GLU  73   3.159  13.009  36.713
  516    HA   GLU  73           HA       GLU  73   1.229  14.174  38.487
  517    HB2  GLU  73           2HB      GLU  73   2.001  11.672  37.640
  518    HB3  GLU  73           1HB      GLU  73   2.554  11.672  39.316
  519    HG2  GLU  73           2HG      GLU  73   0.171  12.678  39.802
  520    HG3  GLU  73           1HG      GLU  73  -0.237  11.953  38.246
  521    H    ASN  74           H        ASN  74   4.646  14.183  38.577
  522    HA   ASN  74           HA       ASN  74   4.897  14.259  41.508
  523    HB2  ASN  74           2HB      ASN  74   6.628  14.320  39.084
  524    HB3  ASN  74           1HB      ASN  74   7.287  15.067  40.541
  525   HD21  ASN  74          1HD2      ASN  74   6.887  13.581  42.617
  526   HD22  ASN  74          2HD2      ASN  74   7.216  11.931  42.393
  527    H    LEU  75           H        LEU  75   3.751  16.439  39.284
  528    HA   LEU  75           HA       LEU  75   4.904  18.804  40.718
  529    HB2  LEU  75           2HB      LEU  75   5.312  18.704  38.308
  530    HB3  LEU  75           1HB      LEU  75   3.590  18.468  38.003
  531    HG   LEU  75           HG       LEU  75   3.058  20.670  38.787
  532   HD11  LEU  75          1HD1      LEU  75   5.888  20.608  39.827
  533   HD12  LEU  75          2HD1      LEU  75   4.401  20.961  40.705
  534   HD13  LEU  75          3HD1      LEU  75   5.052  22.139  39.567
  535   HD21  LEU  75          3HD2      LEU  75   5.607  20.771  37.140
  536   HD22  LEU  75          1HD2      LEU  75   4.446  22.089  37.297
  537   HD23  LEU  75          2HD2      LEU  75   3.973  20.587  36.503
  538    H    VAL  76           H        VAL  76   2.051  16.943  40.269
  539    HA   VAL  76           HA       VAL  76   0.212  19.163  40.947
  540    HB   VAL  76           HB       VAL  76  -1.489  17.492  40.508
  541   HG11  VAL  76          1HG1      VAL  76   0.588  16.672  38.523
  542   HG12  VAL  76          2HG1      VAL  76   0.191  18.387  38.632
  543   HG13  VAL  76          3HG1      VAL  76  -1.069  17.211  38.255
  544   HG21  VAL  76          3HG2      VAL  76  -0.289  15.132  39.847
  545   HG22  VAL  76          1HG2      VAL  76  -0.984  15.465  41.433
  546   HG23  VAL  76          2HG2      VAL  76   0.748  15.666  41.169
  547    H    GLN  77           H        GLN  77  -0.218  19.636  43.064
  548    HA   GLN  77           HA       GLN  77  -0.147  17.424  45.074
  549    HB2  GLN  77           2HB      GLN  77   1.808  19.429  44.692
  550    HB3  GLN  77           1HB      GLN  77   0.908  19.903  46.133
  551    HG2  GLN  77           2HG      GLN  77   1.409  17.890  47.258
  552    HG3  GLN  77           1HG      GLN  77   1.863  17.067  45.764
  553   HE21  GLN  77          1HE2      GLN  77   3.888  16.678  47.285
  554   HE22  GLN  77          2HE2      GLN  77   5.125  17.833  47.169
  555    H    ARG  78           H        ARG  78  -2.013  17.487  46.263
  556    HA   ARG  78           HA       ARG  78  -3.612  20.015  46.260
  557    HB2  ARG  78           2HB      ARG  78  -4.156  17.072  46.417
  558    HB3  ARG  78           1HB      ARG  78  -5.323  18.179  47.141
  559    HG2  ARG  78           2HG      ARG  78  -6.084  18.848  45.123
  560    HG3  ARG  78           1HG      ARG  78  -4.449  19.068  44.500
  561    HD2  ARG  78           2HD      ARG  78  -5.294  16.245  44.884
  562    HD3  ARG  78           1HD      ARG  78  -6.110  17.130  43.579
  563    HE   ARG  78           HE       ARG  78  -3.173  17.436  43.716
  564   HH11  ARG  78          1HH1      ARG  78  -4.719  14.703  42.959
  565   HH12  ARG  78          2HH1      ARG  78  -4.444  14.737  41.250
  566   HH21  ARG  78          1HH2      ARG  78  -3.339  18.024  41.226
  567   HH22  ARG  78          2HH2      ARG  78  -3.663  16.618  40.268
  568    H    VAL  79           H        VAL  79  -3.456  21.194  48.125
  569    HA   VAL  79           HA       VAL  79  -3.441  19.764  50.735
  570    HB   VAL  79           HB       VAL  79  -1.527  21.345  51.391
  571   HG11  VAL  79          1HG1      VAL  79  -1.195  18.939  50.971
  572   HG12  VAL  79          2HG1      VAL  79   0.176  19.871  50.373
  573   HG13  VAL  79          3HG1      VAL  79  -1.032  19.258  49.245
  574   HG21  VAL  79          3HG2      VAL  79  -0.362  22.514  49.742
  575   HG22  VAL  79          1HG2      VAL  79  -2.018  22.667  49.154
  576   HG23  VAL  79          2HG2      VAL  79  -0.940  21.463  48.448
  577    HA   PRO  80           HA       PRO  80  -6.136  23.108  51.714
  578    HB2  PRO  80           2HB      PRO  80  -6.028  22.952  54.444
  579    HB3  PRO  80           1HB      PRO  80  -6.914  21.782  53.444
  580    HG2  PRO  80           2HG      PRO  80  -4.241  21.535  54.726
  581    HG3  PRO  80           1HG      PRO  80  -5.513  20.322  54.522
  582    HD2  PRO  80           2HD      PRO  80  -3.276  20.458  52.956
  583    HD3  PRO  80           1HD      PRO  80  -4.820  19.761  52.418
  584    H    LYS  81           H        LYS  81  -6.082  25.241  52.858
  585    HA   LYS  81           HA       LYS  81  -3.512  26.550  52.594
  586    HB2  LYS  81           2HB      LYS  81  -4.810  28.502  53.349
  587    HB3  LYS  81           1HB      LYS  81  -5.738  27.576  52.170
  588    HG2  LYS  81           2HG      LYS  81  -6.696  26.338  54.260
  589    HG3  LYS  81           1HG      LYS  81  -6.117  27.748  55.149
  590    HD2  LYS  81           2HD      LYS  81  -7.356  29.096  53.263
  591    HD3  LYS  81           1HD      LYS  81  -8.246  27.589  53.038
  592    HE2  LYS  81           2HE      LYS  81  -8.203  27.949  55.817
  593    HE3  LYS  81           1HE      LYS  81  -8.520  29.566  55.157
  594    HZ1  LYS  81           3HZ      LYS  81  -9.867  27.239  53.971
  595    HZ2  LYS  81           1HZ      LYS  81 -10.377  28.855  54.037
  596    HZ3  LYS  81           2HZ      LYS  81 -10.469  27.880  55.425
  597    H    ASP  82           H        ASP  82  -4.704  24.576  55.022
  598    HA   ASP  82           HA       ASP  82  -4.056  25.887  57.449
  599    HB2  ASP  82           2HB      ASP  82  -3.776  22.979  56.620
  600    HB3  ASP  82           1HB      ASP  82  -3.839  23.555  58.286
  601    H    VAL  83           H        VAL  83  -1.978  24.719  54.926
  602    HA   VAL  83           HA       VAL  83   0.407  24.695  56.702
  603    HB   VAL  83           HB       VAL  83  -0.164  22.942  54.930
  604   HG11  VAL  83          1HG1      VAL  83   0.504  23.587  52.600
  605   HG12  VAL  83          2HG1      VAL  83   0.612  25.263  53.140
  606   HG13  VAL  83          3HG1      VAL  83  -0.939  24.426  53.168
  607   HG21  VAL  83          3HG2      VAL  83   2.032  22.499  55.165
  608   HG22  VAL  83          1HG2      VAL  83   2.327  24.174  55.633
  609   HG23  VAL  83          2HG2      VAL  83   2.399  23.707  53.935
  610    H    PHE  84           H        PHE  84  -1.325  26.949  54.919
  611    HA   PHE  84           HA       PHE  84   0.673  28.998  55.172
  612    HB2  PHE  84           2HB      PHE  84   1.476  29.141  52.933
  613    HB3  PHE  84           1HB      PHE  84   1.541  27.424  53.323
  614    HD1  PHE  84           1HD      PHE  84  -1.010  26.319  52.980
  615    HD2  PHE  84           2HD      PHE  84   0.749  29.552  50.767
  616    HE1  PHE  84           1HE      PHE  84  -2.513  25.829  51.070
  617    HE2  PHE  84           2HE      PHE  84  -0.756  29.063  48.857
  618    HZ   PHE  84           HZ       PHE  84  -2.387  27.202  49.008
  619    H    MET  85           H        MET  85  -0.729  30.656  55.575
  620    HA   MET  85           HA       MET  85  -2.918  31.169  53.606
  621    HB2  MET  85           2HB      MET  85  -3.118  30.230  56.342
  622    HB3  MET  85           1HB      MET  85  -3.913  31.796  56.171
  623    HG2  MET  85           2HG      MET  85  -4.655  30.364  53.878
  624    HG3  MET  85           1HG      MET  85  -4.766  29.198  55.196
  625    HE1  MET  85           3HE      MET  85  -7.037  30.699  57.755
  626    HE2  MET  85           1HE      MET  85  -5.473  29.927  57.468
  627    HE3  MET  85           2HE      MET  85  -6.952  29.174  56.879
  628    H    GLY  86           H        GLY  86  -0.210  32.401  54.478
  629    HA2  GLY  86           2HA      GLY  86  -1.256  35.178  54.670
  630    HA3  GLY  86           1HA      GLY  86  -0.052  34.656  55.849
  631    H    VAL  87           H        VAL  87  -0.330  34.048  52.336
  632    HA   VAL  87           HA       VAL  87   2.540  34.701  52.029
  633    HB   VAL  87           HB       VAL  87   0.487  33.840  49.970
  634   HG11  VAL  87          1HG1      VAL  87   2.425  32.982  48.777
  635   HG12  VAL  87          2HG1      VAL  87   3.484  33.405  50.122
  636   HG13  VAL  87          3HG1      VAL  87   2.714  34.676  49.173
  637   HG21  VAL  87          3HG2      VAL  87   0.601  32.353  52.034
  638   HG22  VAL  87          1HG2      VAL  87   2.285  32.042  51.617
  639   HG23  VAL  87          2HG2      VAL  87   1.000  31.556  50.512
  640    H    ASP  88           H        ASP  88   0.588  36.869  52.650
  641    HA   ASP  88           HA       ASP  88   0.366  39.132  51.971
  642    HB2  ASP  88           2HB      ASP  88   2.718  38.427  51.027
  643    HB3  ASP  88           1HB      ASP  88   1.886  38.429  49.472
  644    H    GLU  89           H        GLU  89  -0.871  36.467  50.447
  645    HA   GLU  89           HA       GLU  89  -3.185  37.650  49.402
  646    HB2  GLU  89           2HB      GLU  89  -0.803  38.179  47.861
  647    HB3  GLU  89           1HB      GLU  89  -1.932  37.233  46.892
  648    HG2  GLU  89           2HG      GLU  89  -3.731  38.847  47.424
  649    HG3  GLU  89           1HG      GLU  89  -2.584  39.807  48.358
  650    H    LEU  90           H        LEU  90  -4.226  35.699  49.839
  651    HA   LEU  90           HA       LEU  90  -3.151  33.219  48.555
  652    HB2  LEU  90           2HB      LEU  90  -4.446  33.944  51.073
  653    HB3  LEU  90           1HB      LEU  90  -5.236  32.571  50.296
  654    HG   LEU  90           HG       LEU  90  -3.346  31.922  51.827
  655   HD11  LEU  90          1HD1      LEU  90  -2.125  30.612  49.870
  656   HD12  LEU  90          2HD1      LEU  90  -3.452  31.261  48.907
  657   HD13  LEU  90          3HD1      LEU  90  -3.792  30.234  50.300
  658   HD21  LEU  90          3HD2      LEU  90  -1.627  33.174  49.663
  659   HD22  LEU  90          1HD2      LEU  90  -1.066  32.389  51.139
  660   HD23  LEU  90          2HD2      LEU  90  -1.931  33.923  51.230
  661    H    GLN  91           H        GLN  91  -4.077  33.129  46.508
  662    HA   GLN  91           HA       GLN  91  -7.049  32.991  46.388
  663    HB2  GLN  91           2HB      GLN  91  -6.651  35.278  45.861
  664    HB3  GLN  91           1HB      GLN  91  -5.223  34.889  44.902
  665    HG2  GLN  91           2HG      GLN  91  -6.702  33.670  43.289
  666    HG3  GLN  91           1HG      GLN  91  -8.099  34.231  44.207
  667   HE21  GLN  91          1HE2      GLN  91  -8.584  35.317  41.995
  668   HE22  GLN  91          2HE2      GLN  91  -7.907  36.850  41.724
  669    H    VAL  92           H        VAL  92  -7.788  31.793  44.513
  670    HA   VAL  92           HA       VAL  92  -6.097  29.634  43.681
  671    HB   VAL  92           HB       VAL  92  -8.621  30.768  42.429
  672   HG11  VAL  92          1HG1      VAL  92  -7.621  27.912  42.447
  673   HG12  VAL  92          2HG1      VAL  92  -7.279  29.032  41.129
  674   HG13  VAL  92          3HG1      VAL  92  -8.944  28.587  41.496
  675   HG21  VAL  92          3HG2      VAL  92  -8.099  29.020  44.823
  676   HG22  VAL  92          1HG2      VAL  92  -9.589  28.823  43.900
  677   HG23  VAL  92          2HG2      VAL  92  -9.221  30.371  44.660
  678    H    GLY  93           H        GLY  93  -4.773  29.424  41.882
  679    HA2  GLY  93           2HA      GLY  93  -4.132  29.972  39.595
  680    HA3  GLY  93           1HA      GLY  93  -4.865  31.562  39.810
  681    H    MET  94           H        MET  94  -3.676  32.099  42.392
  682    HA   MET  94           HA       MET  94  -1.350  33.483  41.758
  683    HB2  MET  94           2HB      MET  94  -2.400  33.805  43.866
  684    HB3  MET  94           1HB      MET  94  -2.304  32.088  44.263
  685    HG2  MET  94           2HG      MET  94   0.211  32.311  44.249
  686    HG3  MET  94           1HG      MET  94  -0.005  34.054  44.091
  687    HE1  MET  94           3HE      MET  94  -1.268  31.142  47.186
  688    HE2  MET  94           1HE      MET  94   0.476  31.429  47.253
  689    HE3  MET  94           2HE      MET  94  -0.287  30.966  45.734
  690    H    ARG  95           H        ARG  95   0.930  32.981  42.038
  691    HA   ARG  95           HA       ARG  95   1.563  30.130  41.455
  692    HB2  ARG  95           2HB      ARG  95   2.576  32.788  40.774
  693    HB3  ARG  95           1HB      ARG  95   3.867  31.689  41.261
  694    HG2  ARG  95           2HG      ARG  95   2.859  29.984  39.666
  695    HG3  ARG  95           1HG      ARG  95   1.835  31.284  39.056
  696    HD2  ARG  95           2HD      ARG  95   4.520  32.273  39.159
  697    HD3  ARG  95           1HD      ARG  95   4.535  30.708  38.321
  698    HE   ARG  95           HE       ARG  95   2.938  33.081  37.500
  699   HH11  ARG  95          1HH2      ARG  95   4.918  31.871  35.648
  700   HH12  ARG  95          2HH2      ARG  95   3.930  30.861  34.646
  701   HH21  ARG  95          1HH1      ARG  95   1.230  30.890  36.820
  702   HH22  ARG  95          2HH1      ARG  95   1.843  30.306  35.309
  703    H    PHE  96           H        PHE  96   2.445  28.867  43.046
  704    HA   PHE  96           HA       PHE  96   3.643  30.242  45.431
  705    HB2  PHE  96           2HB      PHE  96   1.441  29.001  45.671
  706    HB3  PHE  96           1HB      PHE  96   2.313  27.521  45.273
  707    HD1  PHE  96           1HD      PHE  96   4.043  26.625  46.785
  708    HD2  PHE  96           2HD      PHE  96   1.764  30.122  47.800
  709    HE1  PHE  96           1HE      PHE  96   4.788  26.426  49.142
  710    HE2  PHE  96           2HE      PHE  96   2.509  29.923  50.157
  711    HZ   PHE  96           HZ       PHE  96   4.021  28.075  50.828
  712    H    LEU  97           H        LEU  97   5.365  28.918  46.516
  713    HA   LEU  97           HA       LEU  97   6.875  27.235  44.539
  714    HB2  LEU  97           2HB      LEU  97   7.648  29.433  46.438
  715    HB3  LEU  97           1HB      LEU  97   8.843  28.210  46.004
  716    HG   LEU  97           HG       LEU  97   7.612  28.937  43.582
  717   HD11  LEU  97          1HD1      LEU  97   7.279  31.046  45.429
  718   HD12  LEU  97          2HD1      LEU  97   7.065  31.120  43.679
  719   HD13  LEU  97          3HD1      LEU  97   8.627  31.520  44.395
  720   HD21  LEU  97          3HD2      LEU  97   9.929  30.161  43.347
  721   HD22  LEU  97          1HD2      LEU  97   9.890  28.408  43.537
  722   HD23  LEU  97          2HD2      LEU  97  10.258  29.436  44.921
  723    H    ALA  98           H        ALA  98   6.655  25.142  45.283
  724    HA   ALA  98           HA       ALA  98   6.706  24.651  48.229
  725    HB1  ALA  98           1HB      ALA  98   5.690  22.514  47.605
  726    HB2  ALA  98           2HB      ALA  98   5.984  22.845  45.898
  727    HB3  ALA  98           3HB      ALA  98   4.824  23.822  46.799
  728    H    GLU  99           H        GLU  99   8.492  23.683  49.130
  729    HA   GLU  99           HA       GLU  99  10.681  22.807  47.305
  730    HB2  GLU  99           2HB      GLU  99  10.888  24.533  49.204
  731    HB3  GLU  99           1HB      GLU  99  10.738  23.166  50.310
  732    HG2  GLU  99           2HG      GLU  99  12.638  22.418  48.340
  733    HG3  GLU  99           1HG      GLU  99  13.061  24.049  48.861
  734    H    THR 100           H        THR 100   9.499  20.736  46.836
  735    HA   THR 100           HA       THR 100   8.976  18.838  48.979
  736    HB   THR 100           HB       THR 100   8.364  17.403  47.151
  737    HG1  THR 100           1HG      THR 100  10.264  18.946  45.839
  738   HG21  THR 100          3HG2      THR 100   7.354  19.947  47.426
  739   HG22  THR 100          1HG2      THR 100   6.660  18.694  46.397
  740   HG23  THR 100          2HG2      THR 100   7.756  19.893  45.710
  741    H    ASP 101           H        ASP 101  10.097  16.583  48.789
  742    HA   ASP 101           HA       ASP 101  12.848  16.799  49.436
  743    HB2  ASP 101           2HB      ASP 101  10.882  14.672  48.748
  744    HB3  ASP 101           1HB      ASP 101  12.584  14.218  48.669
  745    H    GLN 102           H        GLN 102  11.248  16.300  46.327
  746    HA   GLN 102           HA       GLN 102  13.582  15.507  44.831
  747    HB2  GLN 102           2HB      GLN 102  11.230  17.068  43.755
  748    HB3  GLN 102           1HB      GLN 102  12.137  15.775  42.971
  749    HG2  GLN 102           2HG      GLN 102  11.279  14.340  45.008
  750    HG3  GLN 102           1HG      GLN 102  10.036  15.588  45.104
  751   HE21  GLN 102          1HE2      GLN 102  11.649  13.815  42.390
  752   HE22  GLN 102          2HE2      GLN 102  10.200  13.422  41.599
  753    H    GLY 103           H        GLY 103  12.763  18.429  46.323
  754    HA2  GLY 103           2HA      GLY 103  14.654  20.121  46.233
  755    HA3  GLY 103           1HA      GLY 103  14.561  19.957  44.479
  756    HA   PRO 104           HA       PRO 104  11.850  23.473  45.653
  757    HB2  PRO 104           2HB      PRO 104  12.713  25.120  43.644
  758    HB3  PRO 104           1HB      PRO 104  13.528  25.006  45.216
  759    HG2  PRO 104           2HG      PRO 104  14.258  23.768  42.613
  760    HG3  PRO 104           1HG      PRO 104  15.300  24.452  43.869
  761    HD2  PRO 104           2HD      PRO 104  14.899  21.770  43.521
  762    HD3  PRO 104           1HD      PRO 104  15.335  22.511  45.076
  763    H    VAL 105           H        VAL 105   9.800  23.051  44.910
  764    HA   VAL 105           HA       VAL 105   9.441  22.531  41.975
  765    HB   VAL 105           HB       VAL 105   7.700  21.572  44.260
  766   HG11  VAL 105          1HG1      VAL 105   6.422  21.003  42.477
  767   HG12  VAL 105          2HG1      VAL 105   7.629  19.752  42.176
  768   HG13  VAL 105          3HG1      VAL 105   7.736  21.301  41.339
  769   HG21  VAL 105          3HG2      VAL 105   9.566  20.375  44.842
  770   HG22  VAL 105          1HG2      VAL 105  10.316  20.583  43.259
  771   HG23  VAL 105          2HG2      VAL 105   9.067  19.359  43.488
  772    HA   PRO 106           HA       PRO 106   7.106  26.337  42.567
  773    HB2  PRO 106           2HB      PRO 106   6.875  26.886  39.896
  774    HB3  PRO 106           1HB      PRO 106   8.337  27.253  40.835
  775    HG2  PRO 106           2HG      PRO 106   7.796  24.992  38.982
  776    HG3  PRO 106           1HG      PRO 106   9.286  25.913  39.236
  777    HD2  PRO 106           2HD      PRO 106   8.838  23.422  40.276
  778    HD3  PRO 106           1HD      PRO 106   9.940  24.615  40.998
  779    H    VAL 107           H        VAL 107   4.902  26.325  42.839
  780    HA   VAL 107           HA       VAL 107   3.265  24.572  41.033
  781    HB   VAL 107           HB       VAL 107   1.857  24.208  43.075
  782   HG11  VAL 107          1HG1      VAL 107   3.439  22.491  42.644
  783   HG12  VAL 107          2HG1      VAL 107   3.682  22.903  44.342
  784   HG13  VAL 107          3HG1      VAL 107   4.797  23.512  43.120
  785   HG21  VAL 107          3HG2      VAL 107   3.924  25.101  44.937
  786   HG22  VAL 107          1HG2      VAL 107   2.187  25.403  44.968
  787   HG23  VAL 107          2HG2      VAL 107   3.246  26.440  44.011
  788    H    GLU 108           H        GLU 108   0.865  25.308  41.130
  789    HA   GLU 108           HA       GLU 108   0.506  28.206  41.645
  790    HB2  GLU 108           2HB      GLU 108   1.399  28.259  39.435
  791    HB3  GLU 108           1HB      GLU 108   0.463  26.846  38.944
  792    HG2  GLU 108           2HG      GLU 108  -1.612  28.103  39.096
  793    HG3  GLU 108           1HG      GLU 108  -0.758  29.501  39.747
  794    H    ILE 109           H        ILE 109  -1.307  27.983  42.943
  795    HA   ILE 109           HA       ILE 109  -3.245  25.977  42.962
  796    HB   ILE 109           HB       ILE 109  -4.734  27.982  43.755
  797   HG12  ILE 109          2HG1      ILE 109  -2.708  29.406  42.487
  798   HG13  ILE 109          1HG1      ILE 109  -3.880  30.076  43.621
  799   HG21  ILE 109          1HG2      ILE 109  -2.093  27.241  45.043
  800   HG22  ILE 109          2HG2      ILE 109  -3.658  26.474  45.314
  801   HG23  ILE 109          3HG2      ILE 109  -3.378  28.125  45.866
  802   HD11  ILE 109          3HD1      ILE 109  -1.366  30.471  44.113
  803   HD12  ILE 109          1HD1      ILE 109  -1.339  28.776  44.601
  804   HD13  ILE 109          2HD1      ILE 109  -2.384  29.920  45.443
  805    H    THR 110           H        THR 110  -4.939  25.424  41.625
  806    HA   THR 110           HA       THR 110  -5.546  27.265  39.331
  807    HB   THR 110           HB       THR 110  -4.388  25.161  38.743
  808    HG1  THR 110           1HG      THR 110  -5.629  25.071  37.069
  809   HG21  THR 110          3HG2      THR 110  -4.850  23.548  40.317
  810   HG22  THR 110          1HG2      THR 110  -6.034  23.081  39.095
  811   HG23  THR 110          2HG2      THR 110  -6.534  24.045  40.485
  812    H    ALA 111           H        ALA 111  -6.812  25.506  42.037
  813    HA   ALA 111           HA       ALA 111  -9.376  26.775  41.931
  814    HB1  ALA 111           1HB      ALA 111 -10.625  25.348  40.661
  815    HB2  ALA 111           2HB      ALA 111  -9.808  23.923  41.301
  816    HB3  ALA 111           3HB      ALA 111  -9.070  24.850  39.995
  817    H    VAL 112           H        VAL 112  -9.583  26.869  44.145
  818    HA   VAL 112           HA       VAL 112  -8.530  24.930  45.980
  819    HB   VAL 112           HB       VAL 112  -9.080  27.355  46.388
  820   HG11  VAL 112          1HG1      VAL 112 -11.286  27.289  45.216
  821   HG12  VAL 112          2HG1      VAL 112 -11.401  27.962  46.842
  822   HG13  VAL 112          3HG1      VAL 112 -11.922  26.306  46.534
  823   HG21  VAL 112          3HG2      VAL 112  -8.903  25.439  48.175
  824   HG22  VAL 112          1HG2      VAL 112 -10.642  25.677  48.338
  825   HG23  VAL 112          2HG2      VAL 112  -9.535  27.012  48.662
  826    H    GLU 113           H        GLU 113  -9.603  23.245  47.102
  827    HA   GLU 113           HA       GLU 113 -12.403  22.616  46.249
  828    HB2  GLU 113           2HB      GLU 113 -10.171  21.416  45.211
  829    HB3  GLU 113           1HB      GLU 113 -10.531  20.346  46.566
  830    HG2  GLU 113           2HG      GLU 113 -12.829  20.061  45.767
  831    HG3  GLU 113           1HG      GLU 113 -12.527  21.187  44.443
  832    H    ASP 114           H        ASP 114 -13.558  21.313  47.811
  833    HA   ASP 114           HA       ASP 114 -13.259  21.889  50.516
  834    HB2  ASP 114           2HB      ASP 114 -15.024  20.549  49.026
  835    HB3  ASP 114           1HB      ASP 114 -14.180  19.159  49.707
  836    H    ASP 115           H        ASP 115 -12.416  20.611  52.317
  837    HA   ASP 115           HA       ASP 115 -10.882  19.148  53.382
  838    HB2  ASP 115           2HB      ASP 115 -10.259  18.032  50.647
  839    HB3  ASP 115           1HB      ASP 115 -10.260  17.199  52.200
  840    H    HIS 116           H        HIS 116  -9.607  20.018  50.132
  841    HA   HIS 116           HA       HIS 116  -7.459  21.604  51.394
  842    HB2  HIS 116           2HB      HIS 116  -5.746  20.143  50.171
  843    HB3  HIS 116           1HB      HIS 116  -6.522  19.407  51.574
  844    HD1  HIS 116           1HD      HIS 116  -7.031  19.564  47.793
  845    HD2  HIS 116           2HD      HIS 116  -7.723  16.986  50.995
  846    HE1  HIS 116           1HE      HIS 116  -7.955  17.424  46.804
  847    H    VAL 117           H        VAL 117  -6.095  22.668  49.681
  848    HA   VAL 117           HA       VAL 117  -7.768  23.508  47.414
  849    HB   VAL 117           HB       VAL 117  -4.985  24.240  48.380
  850   HG11  VAL 117          1HG1      VAL 117  -5.207  24.771  46.013
  851   HG12  VAL 117          2HG1      VAL 117  -5.320  26.264  46.944
  852   HG13  VAL 117          3HG1      VAL 117  -6.780  25.516  46.295
  853   HG21  VAL 117          3HG2      VAL 117  -7.450  24.750  49.536
  854   HG22  VAL 117          1HG2      VAL 117  -7.162  26.200  48.573
  855   HG23  VAL 117          2HG2      VAL 117  -5.988  25.705  49.792
  856    H    VAL 118           H        VAL 118  -6.549  23.709  45.214
  857    HA   VAL 118           HA       VAL 118  -5.006  21.182  44.707
  858    HB   VAL 118           HB       VAL 118  -6.984  22.634  42.918
  859   HG11  VAL 118          1HG1      VAL 118  -6.676  19.932  42.187
  860   HG12  VAL 118          2HG1      VAL 118  -5.042  20.527  42.479
  861   HG13  VAL 118          3HG1      VAL 118  -6.082  21.341  41.308
  862   HG21  VAL 118          3HG2      VAL 118  -8.530  21.679  44.275
  863   HG22  VAL 118          1HG2      VAL 118  -7.319  20.683  45.084
  864   HG23  VAL 118          2HG2      VAL 118  -8.027  20.147  43.560
  865    H    VAL 119           H        VAL 119  -2.952  21.650  44.034
  866    HA   VAL 119           HA       VAL 119  -2.501  24.214  42.538
  867    HB   VAL 119           HB       VAL 119  -1.591  23.676  44.978
  868   HG11  VAL 119          1HG1      VAL 119   0.739  22.644  43.390
  869   HG12  VAL 119          2HG1      VAL 119  -0.525  21.522  43.891
  870   HG13  VAL 119          3HG1      VAL 119   0.376  22.434  45.103
  871   HG21  VAL 119          3HG2      VAL 119  -1.088  25.715  43.707
  872   HG22  VAL 119          1HG2      VAL 119   0.110  24.842  42.752
  873   HG23  VAL 119          2HG2      VAL 119   0.377  25.106  44.476
  874    H    ASP 120           H        ASP 120  -1.396  24.039  40.583
  875    HA   ASP 120           HA       ASP 120   0.230  21.711  39.905
  876    HB2  ASP 120           2HB      ASP 120  -2.291  21.069  39.812
  877    HB3  ASP 120           1HB      ASP 120  -2.331  22.050  38.346
  878    H    GLY 121           H        GLY 121   0.834  21.844  37.478
  879    HA2  GLY 121           2HA      GLY 121   1.309  24.691  36.826
  880    HA3  GLY 121           1HA      GLY 121   2.105  23.312  36.066
  881    H    ASN 122           H        ASN 122   1.583  23.414  33.926
  882    HA   ASN 122           HA       ASN 122  -1.284  23.928  33.205
  883    HB2  ASN 122           2HB      ASN 122   1.181  24.234  31.471
  884    HB3  ASN 122           1HB      ASN 122  -0.421  24.919  31.197
  885   HD21  ASN 122          1HD2      ASN 122   2.633  25.445  32.768
  886   HD22  ASN 122          2HD2      ASN 122   2.215  26.889  33.555
  887    H    HIS 123           H        HIS 123  -2.346  22.276  32.158
  888    HA   HIS 123           HA       HIS 123  -0.770  19.850  31.420
  889    HB2  HIS 123           2HB      HIS 123  -2.903  18.717  31.674
  890    HB3  HIS 123           1HB      HIS 123  -2.693  19.793  33.056
  891    HD1  HIS 123           1HD      HIS 123  -4.172  21.930  33.153
  892    HD2  HIS 123           2HD      HIS 123  -4.962  19.491  29.866
  893    HE1  HIS 123           1HE      HIS 123  -6.342  22.764  32.146
  894    H    MET 124           H        MET 124  -2.020  22.577  29.948
  895    HA   MET 124           HA       MET 124  -3.437  21.812  27.679
  896    HB2  MET 124           2HB      MET 124  -1.099  23.746  27.789
  897    HB3  MET 124           1HB      MET 124  -2.466  23.812  26.675
  898    HG2  MET 124           2HG      MET 124  -3.474  23.679  29.359
  899    HG3  MET 124           1HG      MET 124  -2.278  24.971  29.266
  900    HE1  MET 124           3HE      MET 124  -4.543  23.389  26.581
  901    HE2  MET 124           1HE      MET 124  -5.930  24.485  26.511
  902    HE3  MET 124           2HE      MET 124  -5.637  23.522  27.956
  903    H    LEU 125           H        LEU 125   0.009  21.346  28.333
  904    HA   LEU 125           HA       LEU 125   0.406  20.180  25.618
  905    HB2  LEU 125           2HB      LEU 125   2.786  20.353  26.242
  906    HB3  LEU 125           1HB      LEU 125   1.965  21.890  26.523
  907    HG   LEU 125           HG       LEU 125   1.728  20.224  28.865
  908   HD11  LEU 125          1HD1      LEU 125   4.044  19.592  27.556
  909   HD12  LEU 125          2HD1      LEU 125   3.852  19.530  29.308
  910   HD13  LEU 125          3HD1      LEU 125   4.575  20.948  28.549
  911   HD21  LEU 125          3HD2      LEU 125   2.648  22.194  29.943
  912   HD22  LEU 125          1HD2      LEU 125   1.550  22.729  28.671
  913   HD23  LEU 125          2HD2      LEU 125   3.294  22.782  28.412
  914    H    ALA 126           H        ALA 126  -0.488  19.158  28.685
  915    HA   ALA 126           HA       ALA 126   0.580  16.405  28.152
  916    HB1  ALA 126           1HB      ALA 126   0.427  18.038  30.697
  917    HB2  ALA 126           2HB      ALA 126   1.862  17.340  29.945
  918    HB3  ALA 126           3HB      ALA 126   0.671  16.291  30.714
  919    H    GLY 127           H        GLY 127  -0.756  15.061  30.154
  920    HA2  GLY 127           2HA      GLY 127  -2.846  14.154  30.717
  921    HA3  GLY 127           1HA      GLY 127  -3.507  15.774  30.494
  922    H    GLN 128           H        GLN 128  -1.785  14.369  27.841
  923    HA   GLN 128           HA       GLN 128  -4.274  14.337  26.245
  924    HB2  GLN 128           2HB      GLN 128  -1.625  15.025  25.826
  925    HB3  GLN 128           1HB      GLN 128  -1.750  13.463  25.016
  926    HG2  GLN 128           2HG      GLN 128  -3.057  14.299  23.366
  927    HG3  GLN 128           1HG      GLN 128  -4.047  15.216  24.502
  928   HE21  GLN 128          1HE2      GLN 128  -3.926  17.400  23.975
  929   HE22  GLN 128          2HE2      GLN 128  -2.513  18.213  23.505
  930    H    ASN 129           H        ASN 129  -5.024  12.389  27.634
  931    HA   ASN 129           HA       ASN 129  -3.709   9.825  27.294
  932    HB2  ASN 129           2HB      ASN 129  -5.872   9.027  28.291
  933    HB3  ASN 129           1HB      ASN 129  -5.138  10.349  29.201
  934   HD21  ASN 129          1HD2      ASN 129  -8.033   9.662  29.090
  935   HD22  ASN 129          2HD2      ASN 129  -8.816  11.032  28.466
  936    H    LEU 130           H        LEU 130  -3.712   8.687  25.398
  937    HA   LEU 130           HA       LEU 130  -5.930   9.158  23.444
  938    HB2  LEU 130           2HB      LEU 130  -3.020   8.558  23.345
  939    HB3  LEU 130           1HB      LEU 130  -4.006   7.807  22.090
  940    HG   LEU 130           HG       LEU 130  -4.994  10.071  21.611
  941   HD11  LEU 130          1HD1      LEU 130  -4.549  11.821  22.958
  942   HD12  LEU 130          2HD1      LEU 130  -2.812  11.580  22.764
  943   HD13  LEU 130          3HD1      LEU 130  -3.686  10.714  24.027
  944   HD21  LEU 130          3HD2      LEU 130  -2.816  10.974  20.588
  945   HD22  LEU 130          1HD2      LEU 130  -3.279   9.336  20.127
  946   HD23  LEU 130          2HD2      LEU 130  -2.021   9.590  21.335
  947    H    LYS 131           H        LYS 131  -6.911   7.286  22.438
  948    HA   LYS 131           HA       LYS 131  -6.595   4.759  24.026
  949    HB2  LYS 131           2HB      LYS 131  -9.012   4.435  23.196
  950    HB3  LYS 131           1HB      LYS 131  -8.754   5.712  24.385
  951    HG2  LYS 131           2HG      LYS 131  -8.762   7.410  22.674
  952    HG3  LYS 131           1HG      LYS 131  -8.755   6.196  21.395
  953    HD2  LYS 131           2HD      LYS 131 -10.958   5.428  22.806
  954    HD3  LYS 131           1HD      LYS 131 -11.002   7.174  23.053
  955    HE2  LYS 131           2HE      LYS 131 -10.360   6.558  20.285
  956    HE3  LYS 131           1HE      LYS 131 -11.895   5.807  20.767
  957    HZ1  LYS 131           3HZ      LYS 131 -12.363   8.022  21.902
  958    HZ2  LYS 131           1HZ      LYS 131 -12.483   7.984  20.211
  959    HZ3  LYS 131           2HZ      LYS 131 -11.106   8.652  20.948
  960    H    PHE 132           H        PHE 132  -5.931   2.984  22.866
  961    HA   PHE 132           HA       PHE 132  -6.443   2.877  19.934
  962    HB2  PHE 132           2HB      PHE 132  -4.042   2.434  19.543
  963    HB3  PHE 132           1HB      PHE 132  -4.269   4.007  20.309
  964    HD1  PHE 132           2HD      PHE 132  -3.546   0.421  21.074
  965    HD2  PHE 132           1HD      PHE 132  -3.221   4.505  22.359
  966    HE1  PHE 132           2HE      PHE 132  -2.104  -0.289  22.963
  967    HE2  PHE 132           1HE      PHE 132  -1.780   3.797  24.248
  968    HZ   PHE 132           HZ       PHE 132  -1.220   1.400  24.550
  969    H    ASN 133           H        ASN 133  -6.600   0.733  19.174
  970    HA   ASN 133           HA       ASN 133  -6.752  -1.367  21.261
  971    HB2  ASN 133           2HB      ASN 133  -7.382  -1.505  18.299
  972    HB3  ASN 133           1HB      ASN 133  -7.999  -2.555  19.575
  973   HD21  ASN 133          1HD2      ASN 133  -9.516  -0.727  17.687
  974   HD22  ASN 133          2HD2      ASN 133 -10.420   0.293  18.699
  975    H    VAL 134           H        VAL 134  -5.385  -3.183  21.274
  976    HA   VAL 134           HA       VAL 134  -3.178  -3.200  19.239
  977    HB   VAL 134           HB       VAL 134  -3.212  -3.582  22.236
  978   HG11  VAL 134          1HG1      VAL 134  -0.642  -4.030  21.692
  979   HG12  VAL 134          2HG1      VAL 134  -1.317  -4.665  20.191
  980   HG13  VAL 134          3HG1      VAL 134  -1.809  -5.352  21.739
  981   HG21  VAL 134          3HG2      VAL 134  -1.484  -1.852  22.157
  982   HG22  VAL 134          1HG2      VAL 134  -2.905  -1.298  21.271
  983   HG23  VAL 134          2HG2      VAL 134  -1.492  -1.890  20.394
  984    H    GLU 135           H        GLU 135  -2.466  -5.286  18.570
  985    HA   GLU 135           HA       GLU 135  -3.992  -7.640  19.602
  986    HB2  GLU 135           2HB      GLU 135  -3.533  -7.059  16.666
  987    HB3  GLU 135           1HB      GLU 135  -4.630  -8.246  17.374
  988    HG2  GLU 135           2HG      GLU 135  -6.047  -6.496  18.266
  989    HG3  GLU 135           1HG      GLU 135  -4.898  -5.254  17.771
  990    H    VAL 136           H        VAL 136  -2.342  -8.941  20.351
  991    HA   VAL 136           HA       VAL 136   0.357  -8.846  19.268
  992    HB   VAL 136           HB       VAL 136  -1.111 -10.682  21.186
  993   HG11  VAL 136          1HG1      VAL 136   0.920 -11.704  20.031
  994   HG12  VAL 136          2HG1      VAL 136   1.006 -11.622  21.791
  995   HG13  VAL 136          3HG1      VAL 136   1.884 -10.449  20.810
  996   HG21  VAL 136          3HG2      VAL 136   1.058  -8.817  22.015
  997   HG22  VAL 136          1HG2      VAL 136  -0.428  -9.258  22.857
  998   HG23  VAL 136          2HG2      VAL 136  -0.475  -8.083  21.543
  999    H    VAL 137           H        VAL 137   1.263 -10.198  17.734
 1000    HA   VAL 137           HA       VAL 137  -0.528 -12.280  16.530
 1001    HB   VAL 137           HB       VAL 137   1.866 -10.851  15.334
 1002   HG11  VAL 137          1HG1      VAL 137   1.420 -12.016  13.440
 1003   HG12  VAL 137          2HG1      VAL 137  -0.322 -11.797  13.615
 1004   HG13  VAL 137          3HG1      VAL 137   0.496 -13.096  14.486
 1005   HG21  VAL 137          3HG2      VAL 137  -1.046 -10.188  14.853
 1006   HG22  VAL 137          1HG2      VAL 137   0.374  -9.253  14.388
 1007   HG23  VAL 137          2HG2      VAL 137  -0.093  -9.361  16.085
 1008    H    ALA 138           H        ALA 138   2.770 -11.618  17.684
 1009    HA   ALA 138           HA       ALA 138   3.192 -14.540  18.017
 1010    HB1  ALA 138           1HB      ALA 138   4.600 -14.695  16.255
 1011    HB2  ALA 138           2HB      ALA 138   5.524 -13.302  16.817
 1012    HB3  ALA 138           3HB      ALA 138   4.107 -13.066  15.793
 1013    H    ILE 139           H        ILE 139   5.131 -14.972  19.367
 1014    HA   ILE 139           HA       ILE 139   6.206 -12.610  20.840
 1015    HB   ILE 139           HB       ILE 139   4.851 -15.047  22.043
 1016   HG12  ILE 139          2HG1      ILE 139   4.096 -12.138  21.744
 1017   HG13  ILE 139          1HG1      ILE 139   3.143 -13.566  21.342
 1018   HG21  ILE 139          1HG2      ILE 139   5.501 -12.824  23.822
 1019   HG22  ILE 139          2HG2      ILE 139   6.942 -13.542  23.103
 1020   HG23  ILE 139          3HG2      ILE 139   5.820 -14.546  24.022
 1021   HD11  ILE 139          3HD1      ILE 139   3.942 -12.760  24.154
 1022   HD12  ILE 139          1HD1      ILE 139   2.910 -14.120  23.713
 1023   HD13  ILE 139          2HD1      ILE 139   2.358 -12.468  23.436
 1024    H    ARG 140           H        ARG 140   8.347 -12.971  20.173
 1025    HA   ARG 140           HA       ARG 140   9.542 -15.597  20.994
 1026    HB2  ARG 140           2HB      ARG 140   9.904 -13.988  18.449
 1027    HB3  ARG 140           1HB      ARG 140  10.952 -15.333  18.902
 1028    HG2  ARG 140           2HG      ARG 140   8.883 -16.772  19.077
 1029    HG3  ARG 140           1HG      ARG 140   7.971 -15.434  18.379
 1030    HD2  ARG 140           2HD      ARG 140   8.665 -17.059  16.628
 1031    HD3  ARG 140           1HD      ARG 140   9.451 -15.486  16.378
 1032    HE   ARG 140           HE       ARG 140  11.489 -16.602  16.753
 1033   HH11  ARG 140          1HH1      ARG 140   9.144 -18.882  17.363
 1034   HH12  ARG 140          2HH1      ARG 140  10.037 -19.757  18.564
 1035   HH21  ARG 140          1HH2      ARG 140  12.562 -17.392  18.792
 1036   HH22  ARG 140          2HH2      ARG 140  11.970 -18.914  19.372
 1037    H    GLU 141           H        GLU 141  11.858 -15.435  21.500
 1038    HA   GLU 141           HA       GLU 141  12.562 -12.786  22.644
 1039    HB2  GLU 141           2HB      GLU 141  14.274 -14.145  23.820
 1040    HB3  GLU 141           1HB      GLU 141  12.663 -14.841  24.009
 1041    HG2  GLU 141           2HG      GLU 141  13.709 -15.937  21.624
 1042    HG3  GLU 141           1HG      GLU 141  15.010 -16.020  22.811
 1043    H    ALA 142           H        ALA 142  14.465 -11.675  22.036
 1044    HA   ALA 142           HA       ALA 142  15.544 -12.368  19.366
 1045    HB1  ALA 142           1HB      ALA 142  15.086 -10.028  21.010
 1046    HB2  ALA 142           2HB      ALA 142  15.420 -10.113  19.281
 1047    HB3  ALA 142           3HB      ALA 142  16.753 -10.050  20.434
 1048    H    THR 143           H        THR 143  17.890 -12.457  19.022
 1049    HA   THR 143           HA       THR 143  19.291 -13.987  21.057
 1050    HB   THR 143           HB       THR 143  20.691 -12.704  18.750
 1051    HG1  THR 143           1HG      THR 143  19.593 -13.963  17.294
 1052   HG21  THR 143          3HG2      THR 143  22.073 -14.373  19.372
 1053   HG22  THR 143          1HG2      THR 143  20.901 -15.478  18.652
 1054   HG23  THR 143          2HG2      THR 143  20.831 -15.120  20.378
 1055    H    GLU 144           H        GLU 144  21.788 -13.132  21.304
 1056    HA   GLU 144           HA       GLU 144  21.730 -10.954  23.127
 1057    HB2  GLU 144           2HB      GLU 144  23.615 -12.770  21.883
 1058    HB3  GLU 144           1HB      GLU 144  24.320 -11.159  22.024
 1059    HG2  GLU 144           2HG      GLU 144  24.659 -12.664  24.044
 1060    HG3  GLU 144           1HG      GLU 144  23.923 -11.098  24.390
 1061    H    GLU 145           H        GLU 145  22.736 -11.039  19.693
 1062    HA   GLU 145           HA       GLU 145  23.359  -8.214  19.558
 1063    HB2  GLU 145           2HB      GLU 145  24.294  -9.908  18.045
 1064    HB3  GLU 145           1HB      GLU 145  22.679 -10.291  17.450
 1065    HG2  GLU 145           2HG      GLU 145  22.435  -8.004  16.584
 1066    HG3  GLU 145           1HG      GLU 145  24.031  -7.586  17.209
 1067    H    GLU 146           H        GLU 146  20.457 -10.152  18.905
 1068    HA   GLU 146           HA       GLU 146  18.901  -8.155  17.587
 1069    HB2  GLU 146           2HB      GLU 146  18.220 -10.507  19.376
 1070    HB3  GLU 146           1HB      GLU 146  17.010  -9.606  18.462
 1071    HG2  GLU 146           2HG      GLU 146  18.560 -10.066  16.415
 1072    HG3  GLU 146           1HG      GLU 146  19.248 -11.334  17.430
 1073    H    LEU 147           H        LEU 147  19.222  -8.974  21.054
 1074    HA   LEU 147           HA       LEU 147  17.424  -6.801  21.871
 1075    HB2  LEU 147           2HB      LEU 147  19.038  -8.991  23.111
 1076    HB3  LEU 147           1HB      LEU 147  18.583  -7.634  24.142
 1077    HG   LEU 147           HG       LEU 147  16.263  -8.258  22.683
 1078   HD11  LEU 147          1HD1      LEU 147  15.998 -10.551  22.657
 1079   HD12  LEU 147          2HD1      LEU 147  17.116 -10.802  23.997
 1080   HD13  LEU 147          3HD1      LEU 147  17.738 -10.468  22.380
 1081   HD21  LEU 147          3HD2      LEU 147  17.178  -8.831  25.512
 1082   HD22  LEU 147          1HD2      LEU 147  15.524  -9.117  24.972
 1083   HD23  LEU 147          2HD2      LEU 147  16.188  -7.484  24.950
 1084    H    ALA 148           H        ALA 148  20.742  -7.102  21.067
 1085    HA   ALA 148           HA       ALA 148  21.871  -5.104  22.834
 1086    HB1  ALA 148           1HB      ALA 148  23.785  -5.413  21.457
 1087    HB2  ALA 148           2HB      ALA 148  22.799  -5.841  20.058
 1088    HB3  ALA 148           3HB      ALA 148  22.957  -6.970  21.405
 1089    H    HIS 149           H        HIS 149  20.983  -5.018  19.375
 1090    HA   HIS 149           HA       HIS 149  21.120  -2.064  19.362
 1091    HB2  HIS 149           2HB      HIS 149  20.281  -3.928  17.135
 1092    HB3  HIS 149           1HB      HIS 149  21.062  -2.354  16.999
 1093    HD1  HIS 149           1HD      HIS 149  23.359  -2.767  19.035
 1094    HD2  HIS 149           2HD      HIS 149  22.298  -5.571  16.139
 1095    HE1  HIS 149           1HE      HIS 149  25.397  -4.225  18.669
 1096    H    GLY 150           H        GLY 150  18.867  -4.390  20.174
 1097    HA2  GLY 150           2HA      GLY 150  16.572  -4.158  20.677
 1098    HA3  GLY 150           1HA      GLY 150  16.675  -2.476  20.155
 1099    H    HIS 151           H        HIS 151  17.413  -5.455  18.338
 1100    HA   HIS 151           HA       HIS 151  15.134  -4.819  16.505
 1101    HB2  HIS 151           2HB      HIS 151  18.004  -5.442  15.728
 1102    HB3  HIS 151           1HB      HIS 151  16.681  -5.110  14.610
 1103    HD1  HIS 151           1HD      HIS 151  15.386  -2.726  16.138
 1104    HD2  HIS 151           2HD      HIS 151  19.472  -3.084  15.390
 1105    HE1  HIS 151           1HE      HIS 151  16.341  -0.384  16.244
 1106    H    VAL 152           H        VAL 152  14.537  -6.707  15.150
 1107    HA   VAL 152           HA       VAL 152  15.370  -9.313  16.388
 1108    HB   VAL 152           HB       VAL 152  13.113  -8.718  17.020
 1109   HG11  VAL 152          1HG1      VAL 152  13.070  -7.678  14.275
 1110   HG12  VAL 152          2HG1      VAL 152  12.121  -7.186  15.677
 1111   HG13  VAL 152          3HG1      VAL 152  11.608  -8.566  14.705
 1112   HG21  VAL 152          3HG2      VAL 152  13.744 -10.983  15.418
 1113   HG22  VAL 152          1HG2      VAL 152  12.139 -10.439  14.930
 1114   HG23  VAL 152          2HG2      VAL 152  12.459 -10.837  16.618
 1115    H    HIS 153           H        HIS 153  16.327 -10.677  14.930
 1116    HA   HIS 153           HA       HIS 153  17.107 -11.481  12.840
 1117    HB2  HIS 153           2HB      HIS 153  14.158 -10.942  12.357
 1118    HB3  HIS 153           1HB      HIS 153  15.165 -11.970  11.338
 1119    HD1  HIS 153           1HD      HIS 153  12.740 -13.138  12.910
 1120    HD2  HIS 153           2HD      HIS 153  16.673 -13.174  14.297
 1121    HE1  HIS 153           1HE      HIS 153  12.884 -15.012  14.608
 1122    H    GLY 154           H        GLY 154  18.052  -9.006  12.920
 1123    HA2  GLY 154           2HA      GLY 154  17.973  -8.088  10.191
 1124    HA3  GLY 154           1HA      GLY 154  17.050  -7.000  11.229
 1125    H    ALA 155           H        ALA 155  18.225  -6.107  13.142
 1126    HA   ALA 155           HA       ALA 155  20.070  -4.891  13.985
 1127    HB1  ALA 155           1HB      ALA 155  21.008  -6.838  14.785
 1128    HB2  ALA 155           2HB      ALA 155  22.236  -6.451  13.580
 1129    HB3  ALA 155           3HB      ALA 155  20.971  -7.622  13.206
 1130    H    HIS 156           H        HIS 156  22.096  -6.450  11.582
 1131    HA   HIS 156           HA       HIS 156  22.986  -3.892  10.524
 1132    HB2  HIS 156           2HB      HIS 156  24.088  -6.312  10.800
 1133    HB3  HIS 156           1HB      HIS 156  23.485  -6.504   9.153
 1134    HD1  HIS 156           1HD      HIS 156  23.964  -3.827   7.902
 1135    HD2  HIS 156           2HD      HIS 156  26.729  -5.556  10.498
 1136    HE1  HIS 156           1HE      HIS 156  26.194  -2.738   7.400
 1137    H    ASP 157           H        ASP 157  20.855  -6.497   9.368
 1138    HA   ASP 157           HA       ASP 157  20.488  -5.589   6.692
 1139    HB2  ASP 157           2HB      ASP 157  19.798  -7.782   7.501
 1140    HB3  ASP 157           1HB      ASP 157  18.670  -7.044   8.638
 1141    H    HIS 158           H        HIS 158  19.089  -4.499   9.736
 1142    HA   HIS 158           HA       HIS 158  16.787  -3.138   8.966
 1143    HB2  HIS 158           2HB      HIS 158  18.697  -3.137  11.094
 1144    HB3  HIS 158           1HB      HIS 158  18.334  -1.458  10.695
 1145    HD1  HIS 158           1HD      HIS 158  16.082  -0.555  11.402
 1146    HD2  HIS 158           2HD      HIS 158  16.302  -4.703  11.758
 1147    HE1  HIS 158           1HE      HIS 158  13.967  -1.286  12.589
 1148    H    HIS 159           H        HIS 159  16.372  -1.041   8.097
 1149    HA   HIS 159           HA       HIS 159  18.073  -0.112   6.010
 1150    HB2  HIS 159           2HB      HIS 159  15.526   0.420   7.148
 1151    HB3  HIS 159           1HB      HIS 159  16.375   1.965   7.070
 1152    HD1  HIS 159           1HD      HIS 159  14.676  -0.544   4.972
 1153    HD2  HIS 159           2HD      HIS 159  17.311   2.630   4.367
 1154    HE1  HIS 159           1HE      HIS 159  14.619  -0.029   2.493
 1155    H    HIS 160           H        HIS 160  18.300   2.644   6.343
 1156    HA   HIS 160           HA       HIS 160  20.756   2.964   7.724
 1157    HB2  HIS 160           2HB      HIS 160  18.573   4.918   6.934
 1158    HB3  HIS 160           1HB      HIS 160  20.189   5.407   7.446
 1159    HD1  HIS 160           1HD      HIS 160  21.941   3.391   6.001
 1160    HD2  HIS 160           2HD      HIS 160  18.676   5.238   4.181
 1161    HE1  HIS 160           1HE      HIS 160  22.345   3.263   3.505
 1162    H    ASP 161           H        ASP 161  20.520   5.168   9.381
 1163    HA   ASP 161           HA       ASP 161  18.485   4.723  11.447
 1164    HB2  ASP 161           2HB      ASP 161  20.321   4.143  13.137
 1165    HB3  ASP 161           1HB      ASP 161  19.928   2.881  11.970
 1166    H    HIS 162           H        HIS 162  18.301   7.058  10.811
 1167    HA   HIS 162           HA       HIS 162  18.704   9.348  11.239
 1168    HB2  HIS 162           2HB      HIS 162  19.141   7.802  13.547
 1169    HB3  HIS 162           1HB      HIS 162  20.505   8.918  13.479
 1170    HD1  HIS 162           1HD      HIS 162  16.701   9.040  13.182
 1171    HD2  HIS 162           2HD      HIS 162  19.879  11.449  14.398
 1172    HE1  HIS 162           1HE      HIS 162  15.677  11.161  14.113
 1173    H    ASP 163           H        ASP 163  20.246   8.643   9.187
 1174    HA   ASP 163           HA       ASP 163  23.010   9.591   9.882
 1175    HB2  ASP 163           2HB      ASP 163  22.139   7.779   7.609
 1176    HB3  ASP 163           1HB      ASP 163  23.792   8.113   8.124
 1177    H    HIS 164           H        HIS 164  20.168  10.065   7.963
 1178    HA   HIS 164           HA       HIS 164  21.444  11.656   5.865
 1179    HB2  HIS 164           2HB      HIS 164  18.534  11.538   6.704
 1180    HB3  HIS 164           1HB      HIS 164  19.174  11.920   5.106
 1181    HD1  HIS 164           1HD      HIS 164  21.042   9.740   4.442
 1182    HD2  HIS 164           2HD      HIS 164  17.540   8.971   6.568
 1183    HE1  HIS 164           1HE      HIS 164  20.544   7.276   4.135
 1184    H    ASP 165           H        ASP 165  20.820  13.993   5.564
 1185    HA   ASP 165           HA       ASP 165  19.921  15.506   7.911
 1186    HB2  ASP 165           2HB      ASP 165  22.581  14.738   7.778
 1187    HB3  ASP 165           1HB      ASP 165  22.612  16.370   7.111
 1188    H    GLY 166           H        GLY 166  20.265  17.971   7.388
 1189    HA2  GLY 166           2HA      GLY 166  20.423  19.715   5.718
 1190    HA3  GLY 166           1HA      GLY 166  20.275  18.486   4.461
 1191    H    CYS 167           H        CYS 167  18.008  17.257   6.115
 1192    HA   CYS 167           HA       CYS 167  15.847  18.711   4.792
 1193    HB2  CYS 167           2HB      CYS 167  14.492  16.913   5.861
 1194    HB3  CYS 167           1HB      CYS 167  15.902  16.263   5.023
 1195    HG   CYS 167           HG       CYS 167  15.697  16.554   8.130
 1196    H    CYS 168           H        CYS 168  14.140  19.848   5.870
 1197    HA   CYS 168           HA       CYS 168  14.804  20.729   8.661
 1198    HB2  CYS 168           2HB      CYS 168  13.815  22.087   6.179
 1199    HB3  CYS 168           1HB      CYS 168  13.317  22.736   7.741
 1200    HG   CYS 168           HG       CYS 168  16.155  22.502   8.114
 1201    H    GLY 169           H        GLY 169  11.855  21.272   6.774
 1202    HA2  GLY 169           2HA      GLY 169   9.779  20.007   7.053
 1203    HA3  GLY 169           1HA      GLY 169  10.367  19.471   8.628
 1204    H    GLY 170           H        GLY 170  11.318  22.178   9.352
 1205    HA2  GLY 170           2HA      GLY 170   8.722  23.216  10.287
 1206    HA3  GLY 170           1HA      GLY 170  10.310  23.768  10.822
 1207    H    HIS 171           H        HIS 171   9.211  25.937  10.448
 1208    HA   HIS 171           HA       HIS 171  10.053  26.986   7.840
 1209    HB2  HIS 171           2HB      HIS 171   7.668  27.841   7.424
 1210    HB3  HIS 171           1HB      HIS 171   7.920  26.112   7.193
 1211    HD1  HIS 171           1HD      HIS 171   7.006  28.369  10.145
 1212    HD2  HIS 171           2HD      HIS 171   5.984  24.671   8.513
 1213    HE1  HIS 171           1HE      HIS 171   5.183  27.414  11.621
 1214    H    GLY 172           H        GLY 172   9.881  29.375   7.804
 1215    HA2  GLY 172           2HA      GLY 172   8.961  31.314   9.275
 1216    HA3  GLY 172           1HA      GLY 172   9.839  30.497  10.570
 1217    H    HIS 173           H        HIS 173  11.794  29.801   8.164
 1218    HA   HIS 173           HA       HIS 173  13.757  31.809   8.822
 1219    HB2  HIS 173           2HB      HIS 173  13.436  29.439   7.082
 1220    HB3  HIS 173           1HB      HIS 173  14.618  30.617   6.510
 1221    HD1  HIS 173           1HD      HIS 173  16.277  31.487   8.623
 1222    HD2  HIS 173           2HD      HIS 173  14.557  27.699   8.898
 1223    HE1  HIS 173           1HE      HIS 173  17.648  30.198  10.318
 1224    H    ASP 174           H        ASP 174  12.583  31.097   5.525
 1225    HA   ASP 174           HA       ASP 174  12.490  34.058   5.028
 1226    HB2  ASP 174           2HB      ASP 174  14.137  32.100   3.939
 1227    HB3  ASP 174           1HB      ASP 174  12.882  32.300   2.716
 1228    H    HIS 175           H        HIS 175  10.681  34.827   3.891
 1229    HA   HIS 175           HA       HIS 175   8.749  32.908   2.727
 1230    HB2  HIS 175           2HB      HIS 175   6.973  33.563   4.232
 1231    HB3  HIS 175           1HB      HIS 175   8.358  33.109   5.225
 1232    HD1  HIS 175           1HD      HIS 175   8.912  34.767   6.991
 1233    HD2  HIS 175           2HD      HIS 175   7.063  36.584   3.726
 1234    HE1  HIS 175           1HE      HIS 175   8.676  37.220   7.575
 1235    H    GLY 176           H        GLY 176   7.285  33.961   1.274
 1236    HA2  GLY 176           2HA      GLY 176   6.484  35.691  -0.103
 1237    HA3  GLY 176           1HA      GLY 176   7.085  36.841   1.091
 1238    H    HIS 177           H        HIS 177   7.961  34.955  -1.753
 1239    HA   HIS 177           HA       HIS 177  10.568  36.404  -1.921
 1240    HB2  HIS 177           2HB      HIS 177  10.744  34.023  -2.107
 1241    HB3  HIS 177           1HB      HIS 177   9.377  33.942  -3.218
 1242    HD1  HIS 177           1HD      HIS 177  10.079  33.664  -5.584
 1243    HD2  HIS 177           2HD      HIS 177  12.913  35.806  -3.402
 1244    HE1  HIS 177           1HE      HIS 177  11.966  34.196  -7.187
 1245    H    GLU 178           H        GLU 178   8.130  35.287  -4.303
 1246    HA   GLU 178           HA       GLU 178   8.427  37.939  -5.681
 1247    HB2  GLU 178           2HB      GLU 178   9.337  35.751  -6.717
 1248    HB3  GLU 178           1HB      GLU 178   7.646  35.310  -6.954
 1249    HG2  GLU 178           2HG      GLU 178   7.325  36.879  -8.590
 1250    HG3  GLU 178           1HG      GLU 178   8.419  38.038  -7.836
 1251    H    HIS 179           H        HIS 179   6.475  37.372  -3.584
 1252    HA   HIS 179           HA       HIS 179   4.168  37.759  -3.223
 1253    HB2  HIS 179           2HB      HIS 179   4.953  38.987  -5.686
 1254    HB3  HIS 179           1HB      HIS 179   3.348  38.291  -5.914
 1255    HD1  HIS 179           1HD      HIS 179   5.014  40.137  -3.004
 1256    HD2  HIS 179           2HD      HIS 179   1.487  40.197  -5.226
 1257    HE1  HIS 179           1HE      HIS 179   3.577  41.975  -2.018
 1258    H    GLY 180           H        GLY 180   4.043  36.555  -6.579
 1259    HA2  GLY 180           2HA      GLY 180   2.958  33.970  -5.601
 1260    HA3  GLY 180           1HA      GLY 180   1.942  34.934  -6.675
 1261    H    GLY 181           H        GLY 181   2.014  33.939  -8.641
 1262    HA2  GLY 181           2HA      GLY 181   4.292  32.440  -9.583
 1263    HA3  GLY 181           1HA      GLY 181   2.900  32.909 -10.560
 1264    H    GLU 182           H        GLU 182   4.023  33.696 -12.355
 1265    HA   GLU 182           HA       GLU 182   6.371  35.251 -12.399
 1266    HB2  GLU 182           2HB      GLU 182   3.934  34.952 -14.135
 1267    HB3  GLU 182           1HB      GLU 182   5.159  36.146 -14.566
 1268    HG2  GLU 182           2HG      GLU 182   6.874  34.259 -14.309
 1269    HG3  GLU 182           1HG      GLU 182   5.497  33.156 -14.283
 1270    H    GLY 183           H        GLY 183   6.388  37.665 -13.088
 1271    HA2  GLY 183           2HA      GLY 183   5.445  39.303 -11.005
 1272    HA3  GLY 183           1HA      GLY 183   5.887  39.909 -12.602
 1273    H    CYS 184           H        CYS 184   3.732  38.020 -13.725
 1274    HA   CYS 184           HA       CYS 184   1.440  38.175 -14.289
 1275    HB2  CYS 184           2HB      CYS 184   1.742  38.620 -11.499
 1276    HB3  CYS 184           1HB      CYS 184   0.569  39.803 -12.076
 1277    HG   CYS 184           HG       CYS 184   0.073  36.915 -13.036
 1278    H    CYS 185           H        CYS 185   0.096  39.694 -15.378
 1279    HA   CYS 185           HA       CYS 185   1.348  42.330 -15.873
 1280    HB2  CYS 185           2HB      CYS 185   0.635  40.958 -17.752
 1281    HB3  CYS 185           1HB      CYS 185  -0.987  40.809 -17.076
 1282    HG   CYS 185           HG       CYS 185  -1.377  42.794 -18.558
 1283    H    GLY 186           H        GLY 186   0.827  43.571 -14.004
 1284    HA2  GLY 186           2HA      GLY 186  -2.050  44.300 -13.793
 1285    HA3  GLY 186           1HA      GLY 186  -1.187  43.841 -12.325
 1286    H    GLY 187           H        GLY 187   0.537  45.224 -11.577
 1287    HA2  GLY 187           2HA      GLY 187   1.431  47.343 -11.104
 1288    HA3  GLY 187           1HA      GLY 187   1.470  47.560 -12.855
 1289    H    LYS 188           H        LYS 188   0.559  49.533 -13.236
 1290    HA   LYS 188           HA       LYS 188  -2.135  50.059 -12.025
 1291    HB2  LYS 188           2HB      LYS 188   0.200  51.313 -11.350
 1292    HB3  LYS 188           1HB      LYS 188  -0.378  52.361 -12.645
 1293    HG2  LYS 188           2HG      LYS 188  -2.657  52.285 -11.425
 1294    HG3  LYS 188           1HG      LYS 188  -1.745  51.665 -10.048
 1295    HD2  LYS 188           2HD      LYS 188  -0.623  53.653  -9.716
 1296    HD3  LYS 188           1HD      LYS 188  -0.694  54.100 -11.420
 1297    HE2  LYS 188           2HE      LYS 188  -2.640  55.240 -11.131
 1298    HE3  LYS 188           1HE      LYS 188  -3.354  53.920 -10.184
 1299    HZ1  LYS 188           3HZ      LYS 188  -3.052  55.610  -8.629
 1300    HZ2  LYS 188           1HZ      LYS 188  -1.551  56.075  -9.266
 1301    HZ3  LYS 188           2HZ      LYS 188  -1.690  54.621  -8.398
 1302    H    GLY 189           H        GLY 189  -3.320  51.796 -13.345
 1303    HA2  GLY 189           2HA      GLY 189  -2.714  52.725 -15.869
 1304    HA3  GLY 189           1HA      GLY 189  -3.223  51.062 -16.167
 1305    H    ASN 190           H        ASN 190  -4.473  53.300 -13.705
 1306    HA   ASN 190           HA       ASN 190  -7.203  52.654 -14.112
 1307    HB2  ASN 190           2HB      ASN 190  -5.982  55.269 -13.169
 1308    HB3  ASN 190           1HB      ASN 190  -7.583  54.653 -12.760
 1309   HD21  ASN 190          1HD2      ASN 190  -5.967  55.167 -10.599
 1310   HD22  ASN 190          2HD2      ASN 190  -5.369  53.726  -9.930
 1311    H    GLY 191           H        GLY 191  -8.792  54.615 -14.745
 1312    HA2  GLY 191           2HA      GLY 191  -9.189  56.454 -16.315
 1313    HA3  GLY 191           1HA      GLY 191  -7.805  55.892 -17.254
 1314    H    GLY 192           H        GLY 192  -8.194  53.326 -17.766
 1315    HA2  GLY 192           2HA      GLY 192 -10.968  52.694 -18.426
 1316    HA3  GLY 192           1HA      GLY 192  -9.993  53.106 -19.838
 1317    H    CYS 193           H        CYS 193  -8.270  51.701 -20.445
 1318    HA   CYS 193           HA       CYS 193  -7.183  49.609 -20.643
 1319    HB2  CYS 193           2HB      CYS 193  -7.215  50.388 -17.968
 1320    HB3  CYS 193           1HB      CYS 193  -7.823  48.732 -17.925
 1321    HG   CYS 193           HG       CYS 193  -5.622  47.872 -18.855
 1322    H    GLY 194           H        GLY 194 -10.148  49.895 -21.086
 1323    HA2  GLY 194           2HA      GLY 194 -11.985  48.499 -21.515
 1324    HA3  GLY 194           1HA      GLY 194 -10.802  47.194 -21.623
 1325    H    CYS 195           H        CYS 195 -13.282  48.589 -19.699
 1326    HA   CYS 195           HA       CYS 195 -12.801  46.495 -17.613
 1327    HB2  CYS 195           2HB      CYS 195 -12.619  49.348 -17.407
 1328    HB3  CYS 195           1HB      CYS 195 -14.011  48.815 -16.463
 1329    HG   CYS 195           HG       CYS 195 -11.588  47.076 -15.896
 1330    H    HIS 196           H        HIS 196 -14.945  46.481 -16.155
 1331    HA   HIS 196           HA       HIS 196 -17.165  45.920 -17.998
 1332    HB2  HIS 196           2HB      HIS 196 -17.061  45.809 -14.970
 1333    HB3  HIS 196           1HB      HIS 196 -18.138  44.907 -16.036
 1334    HD1  HIS 196           1HD      HIS 196 -14.756  44.839 -14.540
 1335    HD2  HIS 196           2HD      HIS 196 -16.781  42.836 -17.585
 1336    HE1  HIS 196           1HE      HIS 196 -13.370  42.794 -15.099
  Start of MODEL    2
    1    H1   MET   1           1HT      MET   1   1.651 -18.661  28.610
    2    H2   MET   1           2HT      MET   1   2.847 -19.853  28.797
    3    H3   MET   1           3HT      MET   1   1.963 -19.751  27.349
    4    HA   MET   1           HA       MET   1   4.253 -18.189  28.237
    5    HB2  MET   1           2HB      MET   1   4.501 -19.745  26.452
    6    HB3  MET   1           1HB      MET   1   2.985 -19.244  25.703
    7    HG2  MET   1           2HG      MET   1   3.943 -17.055  25.162
    8    HG3  MET   1           1HG      MET   1   5.447 -17.493  25.973
    9    HE1  MET   1           2HE      MET   1   4.559 -16.543  22.936
   10    HE2  MET   1           3HE      MET   1   5.741 -17.375  21.928
   11    HE3  MET   1           1HE      MET   1   6.256 -16.549  23.406
   12    H    LYS   2           H        LYS   2   4.570 -16.024  27.201
   13    HA   LYS   2           HA       LYS   2   2.309 -14.545  26.136
   14    HB2  LYS   2           2HB      LYS   2   2.140 -13.058  28.193
   15    HB3  LYS   2           1HB      LYS   2   1.535 -14.700  28.417
   16    HG2  LYS   2           2HG      LYS   2   3.126 -15.189  29.948
   17    HG3  LYS   2           1HG      LYS   2   4.402 -14.465  28.969
   18    HD2  LYS   2           2HD      LYS   2   3.059 -12.231  29.741
   19    HD3  LYS   2           1HD      LYS   2   2.781 -13.268  31.141
   20    HE2  LYS   2           2HE      LYS   2   5.563 -13.196  30.058
   21    HE3  LYS   2           1HE      LYS   2   4.996 -11.767  30.945
   22    HZ1  LYS   2           3HZ      LYS   2   4.741 -12.927  32.852
   23    HZ2  LYS   2           1HZ      LYS   2   5.928 -13.929  32.168
   24    HZ3  LYS   2           2HZ      LYS   2   4.288 -14.360  32.061
   25    H    VAL   3           H        VAL   3   2.907 -12.094  26.129
   26    HA   VAL   3           HA       VAL   3   5.425 -11.699  24.894
   27    HB   VAL   3           HB       VAL   3   3.089 -10.264  25.525
   28   HG11  VAL   3          1HG1      VAL   3   4.421  -9.422  27.518
   29   HG12  VAL   3          2HG1      VAL   3   3.826  -8.167  26.431
   30   HG13  VAL   3          3HG1      VAL   3   5.518  -8.663  26.363
   31   HG21  VAL   3          3HG2      VAL   3   4.166  -8.555  23.967
   32   HG22  VAL   3          1HG2      VAL   3   4.076 -10.203  23.346
   33   HG23  VAL   3          2HG2      VAL   3   5.600  -9.582  23.982
   34    H    ALA   4           H        ALA   4   7.434 -11.067  25.684
   35    HA   ALA   4           HA       ALA   4   7.722 -10.346  28.543
   36    HB1  ALA   4           1HB      ALA   4   8.938 -12.260  29.128
   37    HB2  ALA   4           2HB      ALA   4   9.376 -12.609  27.455
   38    HB3  ALA   4           3HB      ALA   4   7.739 -12.934  28.023
   39    H    LYS   5           H        LYS   5  10.043  -9.710  28.999
   40    HA   LYS   5           HA       LYS   5  11.076  -7.934  27.011
   41    HB2  LYS   5           2HB      LYS   5  11.535  -7.533  29.311
   42    HB3  LYS   5           1HB      LYS   5  12.133  -9.174  29.557
   43    HG2  LYS   5           2HG      LYS   5  14.144  -8.743  28.391
   44    HG3  LYS   5           1HG      LYS   5  13.491  -7.289  27.632
   45    HD2  LYS   5           2HD      LYS   5  13.437  -7.190  30.566
   46    HD3  LYS   5           1HD      LYS   5  15.065  -7.323  29.900
   47    HE2  LYS   5           2HE      LYS   5  15.012  -5.151  29.265
   48    HE3  LYS   5           1HE      LYS   5  13.522  -5.430  28.343
   49    HZ1  LYS   5           3HZ      LYS   5  13.826  -4.695  31.184
   50    HZ2  LYS   5           1HZ      LYS   5  12.440  -5.523  30.664
   51    HZ3  LYS   5           2HZ      LYS   5  12.816  -4.003  30.005
   52    H    ASP   6           H        ASP   6  13.240  -8.120  25.962
   53    HA   ASP   6           HA       ASP   6  14.768  -9.273  24.576
   54    HB2  ASP   6           2HB      ASP   6  14.320 -10.968  27.006
   55    HB3  ASP   6           1HB      ASP   6  15.258 -11.651  25.677
   56    H    LEU   7           H        LEU   7  11.687  -9.715  24.387
   57    HA   LEU   7           HA       LEU   7  11.863 -12.113  22.594
   58    HB2  LEU   7           2HB      LEU   7  10.292 -11.608  24.988
   59    HB3  LEU   7           1HB      LEU   7   9.245 -11.938  23.606
   60    HG   LEU   7           HG       LEU   7  11.422 -13.771  23.481
   61   HD11  LEU   7          1HD1      LEU   7  11.361 -13.046  26.041
   62   HD12  LEU   7          2HD1      LEU   7  11.588 -14.733  25.582
   63   HD13  LEU   7          3HD1      LEU   7   9.996 -14.163  26.083
   64   HD21  LEU   7          3HD2      LEU   7   8.502 -14.106  24.246
   65   HD22  LEU   7          1HD2      LEU   7   9.578 -15.420  23.773
   66   HD23  LEU   7          2HD2      LEU   7   9.161 -14.160  22.610
   67    H    VAL   8           H        VAL   8  11.562 -11.301  20.548
   68    HA   VAL   8           HA       VAL   8  10.333  -8.790  19.930
   69    HB   VAL   8           HB       VAL   8  10.641  -9.515  17.665
   70   HG11  VAL   8          1HG1      VAL   8  12.862  -9.484  18.021
   71   HG12  VAL   8          2HG1      VAL   8  12.803 -11.210  18.380
   72   HG13  VAL   8          3HG1      VAL   8  12.629 -10.032  19.680
   73   HG21  VAL   8          3HG2      VAL   8  11.080 -11.998  17.227
   74   HG22  VAL   8          1HG2      VAL   8   9.418 -11.572  17.631
   75   HG23  VAL   8          2HG2      VAL   8  10.465 -12.293  18.853
   76    H    VAL   9           H        VAL   9   8.191  -8.277  19.510
   77    HA   VAL   9           HA       VAL   9   6.219 -10.510  19.250
   78    HB   VAL   9           HB       VAL   9   6.220  -8.190  21.201
   79   HG11  VAL   9          1HG1      VAL   9   3.978  -8.418  20.230
   80   HG12  VAL   9          2HG1      VAL   9   3.980  -9.015  21.888
   81   HG13  VAL   9          3HG1      VAL   9   4.003 -10.154  20.542
   82   HG21  VAL   9          3HG2      VAL   9   7.028 -10.923  21.345
   83   HG22  VAL   9          1HG2      VAL   9   5.563 -10.751  22.312
   84   HG23  VAL   9          2HG2      VAL   9   6.968  -9.741  22.653
   85    H    SER  10           H        SER  10   5.078 -10.112  17.406
   86    HA   SER  10           HA       SER  10   4.919  -7.350  16.330
   87    HB2  SER  10           2HB      SER  10   3.833  -8.746  14.420
   88    HB3  SER  10           1HB      SER  10   5.550  -8.980  14.737
   89    HG   SER  10           HG       SER  10   4.620 -10.988  14.660
   90    H    LEU  11           H        LEU  11   3.074  -6.138  16.607
   91    HA   LEU  11           HA       LEU  11   0.464  -7.520  16.952
   92    HB2  LEU  11           2HB      LEU  11   0.112  -6.034  19.009
   93    HB3  LEU  11           1HB      LEU  11   1.260  -7.359  19.204
   94    HG   LEU  11           HG       LEU  11   2.416  -4.833  18.185
   95   HD11  LEU  11          1HD1      LEU  11   1.099  -5.071  20.884
   96   HD12  LEU  11          2HD1      LEU  11   1.055  -3.721  19.748
   97   HD13  LEU  11          3HD1      LEU  11   2.522  -4.051  20.671
   98   HD21  LEU  11          3HD2      LEU  11   3.317  -6.393  20.589
   99   HD22  LEU  11          1HD2      LEU  11   4.288  -5.571  19.368
  100   HD23  LEU  11          2HD2      LEU  11   3.503  -7.102  18.985
  101    H    ALA  12           H        ALA  12  -0.705  -6.511  15.348
  102    HA   ALA  12           HA       ALA  12  -0.176  -3.760  14.515
  103    HB1  ALA  12           1HB      ALA  12  -1.792  -6.096  13.730
  104    HB2  ALA  12           2HB      ALA  12  -0.993  -4.896  12.714
  105    HB3  ALA  12           3HB      ALA  12  -2.579  -4.552  13.406
  106    H    TYR  13           H        TYR  13  -1.426  -1.932  15.046
  107    HA   TYR  13           HA       TYR  13  -3.926  -2.255  16.591
  108    HB2  TYR  13           2HB      TYR  13  -3.038  -1.141  18.554
  109    HB3  TYR  13           1HB      TYR  13  -1.963  -2.486  18.165
  110    HD1  TYR  13           1HD      TYR  13  -2.395   1.192  17.958
  111    HD2  TYR  13           2HD      TYR  13   0.289  -2.116  17.408
  112    HE1  TYR  13           1HE      TYR  13  -0.495   2.770  17.731
  113    HE2  TYR  13           2HE      TYR  13   2.189  -0.537  17.182
  114    HH   TYR  13           HH       TYR  13   1.728   2.848  16.798
  115    H    GLN  14           H        GLN  14  -5.181  -0.338  16.572
  116    HA   GLN  14           HA       GLN  14  -4.114   1.869  14.846
  117    HB2  GLN  14           2HB      GLN  14  -6.547   2.240  14.374
  118    HB3  GLN  14           1HB      GLN  14  -6.012   0.620  13.924
  119    HG2  GLN  14           2HG      GLN  14  -7.497  -0.301  15.337
  120    HG3  GLN  14           1HG      GLN  14  -6.826   0.617  16.684
  121   HE21  GLN  14          1HE2      GLN  14  -8.427   1.843  17.674
  122   HE22  GLN  14          2HE2      GLN  14  -9.702   2.621  16.867
  123    H    VAL  15           H        VAL  15  -4.410   4.031  15.598
  124    HA   VAL  15           HA       VAL  15  -5.500   4.308  18.378
  125    HB   VAL  15           HB       VAL  15  -3.127   4.262  18.588
  126   HG11  VAL  15          1HG1      VAL  15  -3.268   5.463  15.921
  127   HG12  VAL  15          2HG1      VAL  15  -1.986   4.497  16.649
  128   HG13  VAL  15          3HG1      VAL  15  -2.062   6.232  16.950
  129   HG21  VAL  15          3HG2      VAL  15  -4.190   6.170  19.749
  130   HG22  VAL  15          1HG2      VAL  15  -3.961   7.169  18.314
  131   HG23  VAL  15          2HG2      VAL  15  -2.562   6.584  19.214
  132    H    ARG  16           H        ARG  16  -6.402   6.391  18.846
  133    HA   ARG  16           HA       ARG  16  -6.640   8.323  16.587
  134    HB2  ARG  16           2HB      ARG  16  -8.680   6.508  17.681
  135    HB3  ARG  16           1HB      ARG  16  -9.200   8.192  17.634
  136    HG2  ARG  16           2HG      ARG  16  -8.373   8.252  15.225
  137    HG3  ARG  16           1HG      ARG  16  -8.218   6.497  15.328
  138    HD2  ARG  16           2HD      ARG  16 -10.791   8.012  15.900
  139    HD3  ARG  16           1HD      ARG  16 -10.425   7.191  14.369
  140    HE   ARG  16           HE       ARG  16 -10.047   5.113  15.888
  141   HH11  ARG  16          1HH1      ARG  16 -12.819   6.881  15.511
  142   HH12  ARG  16          2HH1      ARG  16 -13.625   6.292  16.926
  143   HH21  ARG  16          1HH2      ARG  16 -10.816   4.694  18.183
  144   HH22  ARG  16          2HH2      ARG  16 -12.491   5.053  18.439
  145    H    THR  17           H        THR  17  -6.601  10.432  17.359
  146    HA   THR  17           HA       THR  17  -6.285  10.839  20.257
  147    HB   THR  17           HB       THR  17  -6.022  13.268  19.291
  148    HG1  THR  17           1HG      THR  17  -5.471  11.914  16.920
  149   HG21  THR  17          3HG2      THR  17  -3.718  12.727  18.584
  150   HG22  THR  17          1HG2      THR  17  -4.149  11.019  18.502
  151   HG23  THR  17          2HG2      THR  17  -4.156  11.857  20.053
  152    H    GLU  18           H        GLU  18  -7.647  12.228  21.511
  153    HA   GLU  18           HA       GLU  18 -10.387  11.988  21.411
  154    HB2  GLU  18           2HB      GLU  18  -8.505  13.411  22.853
  155    HB3  GLU  18           1HB      GLU  18  -9.499  14.691  22.157
  156    HG2  GLU  18           2HG      GLU  18 -11.514  13.708  23.080
  157    HG3  GLU  18           1HG      GLU  18 -10.617  12.296  23.640
  158    H    ASP  19           H        ASP  19  -8.414  14.104  19.415
  159    HA   ASP  19           HA       ASP  19 -10.391  15.921  18.484
  160    HB2  ASP  19           2HB      ASP  19  -7.740  14.896  17.715
  161    HB3  ASP  19           1HB      ASP  19  -8.698  15.470  16.349
  162    H    GLY  20           H        GLY  20 -10.173  12.538  18.050
  163    HA2  GLY  20           2HA      GLY  20 -11.797  11.170  16.965
  164    HA3  GLY  20           1HA      GLY  20 -12.421  12.605  16.147
  165    H    VAL  21           H        VAL  21  -8.998  12.058  16.151
  166    HA   VAL  21           HA       VAL  21  -9.167  11.224  13.269
  167    HB   VAL  21           HB       VAL  21  -7.201  12.635  12.931
  168   HG11  VAL  21          1HG1      VAL  21  -8.983  14.056  12.642
  169   HG12  VAL  21          2HG1      VAL  21  -8.282  14.826  14.064
  170   HG13  VAL  21          3HG1      VAL  21  -9.644  13.720  14.242
  171   HG21  VAL  21          3HG2      VAL  21  -6.233  13.914  14.791
  172   HG22  VAL  21          1HG2      VAL  21  -6.162  12.188  15.146
  173   HG23  VAL  21          2HG2      VAL  21  -7.393  13.195  15.908
  174    H    LEU  22           H        LEU  22  -7.541   9.729  12.559
  175    HA   LEU  22           HA       LEU  22  -6.439   8.030  14.724
  176    HB2  LEU  22           2HB      LEU  22  -7.624   6.911  12.969
  177    HB3  LEU  22           1HB      LEU  22  -6.760   7.811  11.721
  178    HG   LEU  22           HG       LEU  22  -4.963   6.360  13.523
  179   HD11  LEU  22          1HD1      LEU  22  -7.094   4.890  13.346
  180   HD12  LEU  22          2HD1      LEU  22  -5.545   4.143  12.958
  181   HD13  LEU  22          3HD1      LEU  22  -6.623   4.662  11.663
  182   HD21  LEU  22          3HD2      LEU  22  -4.932   7.408  10.962
  183   HD22  LEU  22          1HD2      LEU  22  -5.048   5.672  10.667
  184   HD23  LEU  22          2HD2      LEU  22  -3.716   6.317  11.627
  185    H    VAL  23           H        VAL  23  -4.364   8.387  15.397
  186    HA   VAL  23           HA       VAL  23  -2.541  10.130  13.939
  187    HB   VAL  23           HB       VAL  23  -2.255   8.309  16.351
  188   HG11  VAL  23          1HG1      VAL  23  -0.106   8.960  15.087
  189   HG12  VAL  23          2HG1      VAL  23  -0.170   9.350  16.806
  190   HG13  VAL  23          3HG1      VAL  23  -0.447  10.611  15.604
  191   HG21  VAL  23          3HG2      VAL  23  -2.584  10.326  17.645
  192   HG22  VAL  23          1HG2      VAL  23  -3.899  10.225  16.476
  193   HG23  VAL  23          2HG2      VAL  23  -2.548  11.323  16.191
  194    H    ASP  24           H        ASP  24  -2.271   6.690  14.930
  195    HA   ASP  24           HA       ASP  24  -0.857   6.133  12.356
  196    HB2  ASP  24           2HB      ASP  24   0.613   6.653  14.447
  197    HB3  ASP  24           1HB      ASP  24   0.105   5.058  15.005
  198    H    GLU  25           H        GLU  25  -0.995   3.881  11.727
  199    HA   GLU  25           HA       GLU  25  -2.667   2.085  13.404
  200    HB2  GLU  25           2HB      GLU  25  -4.322   1.834  11.668
  201    HB3  GLU  25           1HB      GLU  25  -4.101   3.566  11.915
  202    HG2  GLU  25           2HG      GLU  25  -2.581   3.674   9.996
  203    HG3  GLU  25           1HG      GLU  25  -2.723   1.931   9.764
  204    H    SER  26           H        SER  26  -2.072  -0.058  13.103
  205    HA   SER  26           HA       SER  26  -0.240  -0.662  10.801
  206    HB2  SER  26           2HB      SER  26   1.020  -0.513  12.859
  207    HB3  SER  26           1HB      SER  26  -0.165  -1.494  13.717
  208    HG   SER  26           HG       SER  26   1.884  -2.232  12.030
  209    HA   PRO  27           HA       PRO  27  -3.527  -3.646  10.184
  210    HB2  PRO  27           2HB      PRO  27  -2.598  -4.558   7.777
  211    HB3  PRO  27           1HB      PRO  27  -3.501  -3.041   7.951
  212    HG2  PRO  27           2HG      PRO  27  -0.573  -3.477   7.660
  213    HG3  PRO  27           1HG      PRO  27  -1.598  -2.200   6.987
  214    HD2  PRO  27           2HD      PRO  27   0.013  -1.862   9.168
  215    HD3  PRO  27           1HD      PRO  27  -1.465  -0.919   8.876
  216    H    VAL  28           H        VAL  28  -3.531  -6.064   9.870
  217    HA   VAL  28           HA       VAL  28  -1.620  -7.388  11.529
  218    HB   VAL  28           HB       VAL  28  -3.966  -8.090  11.007
  219   HG11  VAL  28          1HG1      VAL  28  -4.147  -7.678   8.672
  220   HG12  VAL  28          2HG1      VAL  28  -4.176  -9.435   8.825
  221   HG13  VAL  28          3HG1      VAL  28  -2.698  -8.619   8.315
  222   HG21  VAL  28          3HG2      VAL  28  -2.330  -9.705  11.936
  223   HG22  VAL  28          1HG2      VAL  28  -1.838 -10.138  10.299
  224   HG23  VAL  28          2HG2      VAL  28  -3.472 -10.501  10.853
  225    H    SER  29           H        SER  29  -1.626  -6.653   8.108
  226    HA   SER  29           HA       SER  29   0.436  -8.620   7.414
  227    HB2  SER  29           2HB      SER  29   0.342  -6.917   5.332
  228    HB3  SER  29           1HB      SER  29  -0.903  -8.134   5.601
  229    HG   SER  29           HG       SER  29  -1.259  -5.576   5.450
  230    H    ALA  30           H        ALA  30   0.427  -5.573   8.931
  231    HA   ALA  30           HA       ALA  30   3.375  -5.346   8.540
  232    HB1  ALA  30           1HB      ALA  30   3.065  -3.592   7.152
  233    HB2  ALA  30           2HB      ALA  30   2.285  -2.727   8.477
  234    HB3  ALA  30           3HB      ALA  30   1.317  -3.698   7.366
  235    HA   PRO  31           HA       PRO  31   1.642  -4.463  12.830
  236    HB2  PRO  31           2HB      PRO  31   2.687  -6.651  14.099
  237    HB3  PRO  31           1HB      PRO  31   1.079  -6.648  13.345
  238    HG2  PRO  31           2HG      PRO  31   3.644  -7.758  12.327
  239    HG3  PRO  31           1HG      PRO  31   2.001  -8.399  12.185
  240    HD2  PRO  31           2HD      PRO  31   3.300  -7.091  10.167
  241    HD3  PRO  31           1HD      PRO  31   1.532  -7.139  10.336
  242    H    LEU  32           H        LEU  32   2.965  -3.512  14.451
  243    HA   LEU  32           HA       LEU  32   5.745  -2.990  13.693
  244    HB2  LEU  32           2HB      LEU  32   3.786  -1.594  14.928
  245    HB3  LEU  32           1HB      LEU  32   4.640  -2.206  16.344
  246    HG   LEU  32           HG       LEU  32   6.242  -1.019  14.109
  247   HD11  LEU  32          1HD1      LEU  32   4.846   0.601  16.262
  248   HD12  LEU  32          2HD1      LEU  32   4.392   0.592  14.557
  249   HD13  LEU  32          3HD1      LEU  32   5.965   1.222  15.048
  250   HD21  LEU  32          3HD2      LEU  32   7.882  -1.005  15.684
  251   HD22  LEU  32          1HD2      LEU  32   6.829  -2.104  16.576
  252   HD23  LEU  32          2HD2      LEU  32   6.802  -0.377  16.928
  253    H    ASP  33           H        ASP  33   6.932  -4.934  13.976
  254    HA   ASP  33           HA       ASP  33   6.720  -6.483  16.464
  255    HB2  ASP  33           2HB      ASP  33   8.844  -6.681  14.321
  256    HB3  ASP  33           1HB      ASP  33   8.190  -7.970  15.332
  257    H    TYR  34           H        TYR  34   7.624  -5.540  18.276
  258    HA   TYR  34           HA       TYR  34  10.400  -4.439  18.002
  259    HB2  TYR  34           2HB      TYR  34   9.774  -2.537  19.260
  260    HB3  TYR  34           1HB      TYR  34   8.397  -2.789  18.188
  261    HD1  TYR  34           2HD      TYR  34   6.440  -4.231  19.084
  262    HD2  TYR  34           1HD      TYR  34   9.473  -2.509  21.591
  263    HE1  TYR  34           2HE      TYR  34   4.954  -4.482  21.054
  264    HE2  TYR  34           1HE      TYR  34   7.988  -2.759  23.561
  265    HH   TYR  34           HH       TYR  34   5.332  -4.708  23.622
  266    H    LEU  35           H        LEU  35  11.509  -4.372  20.199
  267    HA   LEU  35           HA       LEU  35  11.120  -6.933  21.576
  268    HB2  LEU  35           2HB      LEU  35  13.190  -5.097  21.044
  269    HB3  LEU  35           1HB      LEU  35  12.987  -5.075  22.796
  270    HG   LEU  35           HG       LEU  35  13.027  -7.617  22.717
  271   HD11  LEU  35          1HD1      LEU  35  12.545  -7.636  20.209
  272   HD12  LEU  35          2HD1      LEU  35  13.839  -8.706  20.748
  273   HD13  LEU  35          3HD1      LEU  35  14.231  -7.169  19.977
  274   HD21  LEU  35          3HD2      LEU  35  15.034  -5.841  23.026
  275   HD22  LEU  35          1HD2      LEU  35  15.621  -6.678  21.588
  276   HD23  LEU  35          2HD2      LEU  35  15.301  -7.584  23.068
  277    H    HIS  36           H        HIS  36  10.140  -7.201  23.570
  278    HA   HIS  36           HA       HIS  36   8.556  -5.029  24.686
  279    HB2  HIS  36           2HB      HIS  36   8.034  -7.520  24.599
  280    HB3  HIS  36           1HB      HIS  36   9.226  -7.732  25.883
  281    HD1  HIS  36           1HD      HIS  36   5.784  -6.459  25.224
  282    HD2  HIS  36           2HD      HIS  36   8.473  -6.562  28.407
  283    HE1  HIS  36           1HE      HIS  36   4.467  -5.834  27.295
  284    H    GLY  37           H        GLY  37   8.890  -3.983  26.709
  285    HA2  GLY  37           2HA      GLY  37  10.090  -3.246  28.602
  286    HA3  GLY  37           1HA      GLY  37  11.172  -4.625  28.398
  287    H    HIS  38           H        HIS  38  12.390  -4.330  26.071
  288    HA   HIS  38           HA       HIS  38  13.452  -1.526  26.015
  289    HB2  HIS  38           2HB      HIS  38  15.700  -2.613  25.702
  290    HB3  HIS  38           1HB      HIS  38  14.967  -2.960  27.267
  291    HD1  HIS  38           1HD      HIS  38  16.708  -5.103  26.992
  292    HD2  HIS  38           2HD      HIS  38  13.277  -5.120  24.625
  293    HE1  HIS  38           1HE      HIS  38  16.388  -7.490  26.210
  294    H    GLY  39           H        GLY  39  12.127  -1.186  24.087
  295    HA2  GLY  39           2HA      GLY  39  13.436  -2.240  21.653
  296    HA3  GLY  39           1HA      GLY  39  11.708  -2.555  21.820
  297    H    SER  40           H        SER  40  10.633  -0.295  22.758
  298    HA   SER  40           HA       SER  40  11.572   2.216  21.884
  299    HB2  SER  40           2HB      SER  40  11.701   1.771  19.647
  300    HB3  SER  40           1HB      SER  40  10.656   0.359  19.778
  301    HG   SER  40           HG       SER  40  10.007   2.660  18.799
  302    H    LEU  41           H        LEU  41   8.666   0.137  21.726
  303    HA   LEU  41           HA       LEU  41   6.592   1.958  21.878
  304    HB2  LEU  41           2HB      LEU  41   7.172  -0.766  22.781
  305    HB3  LEU  41           1HB      LEU  41   5.945   0.021  23.773
  306    HG   LEU  41           HG       LEU  41   4.995   0.763  21.405
  307   HD11  LEU  41          1HD1      LEU  41   5.594  -1.816  20.319
  308   HD12  LEU  41          2HD1      LEU  41   7.117  -1.021  20.719
  309   HD13  LEU  41          3HD1      LEU  41   5.968  -0.233  19.639
  310   HD21  LEU  41          3HD2      LEU  41   3.360  -0.522  22.278
  311   HD22  LEU  41          1HD2      LEU  41   4.532  -1.438  23.224
  312   HD23  LEU  41          2HD2      LEU  41   4.152  -1.931  21.575
  313    H    ILE  42           H        ILE  42   5.323   2.630  23.893
  314    HA   ILE  42           HA       ILE  42   7.106   4.048  25.734
  315    HB   ILE  42           HB       ILE  42   4.091   3.764  25.828
  316   HG12  ILE  42          2HG1      ILE  42   5.815   5.540  24.071
  317   HG13  ILE  42          1HG1      ILE  42   4.667   4.313  23.532
  318   HG21  ILE  42          1HG2      ILE  42   5.765   6.201  26.421
  319   HG22  ILE  42          2HG2      ILE  42   5.504   4.961  27.648
  320   HG23  ILE  42          3HG2      ILE  42   4.129   5.831  26.966
  321   HD11  ILE  42          3HD1      ILE  42   4.166   7.057  24.537
  322   HD12  ILE  42          1HD1      ILE  42   3.044   5.818  25.099
  323   HD13  ILE  42          2HD1      ILE  42   3.253   6.100  23.371
  324    H    SER  43           H        SER  43   7.538   3.475  27.860
  325    HA   SER  43           HA       SER  43   7.048   0.767  28.737
  326    HB2  SER  43           2HB      SER  43   8.949   1.593  29.707
  327    HB3  SER  43           1HB      SER  43   8.359   3.252  29.670
  328    HG   SER  43           HG       SER  43   7.490   1.213  31.452
  329    H    GLY  44           H        GLY  44   5.308   3.778  29.125
  330    HA2  GLY  44           2HA      GLY  44   3.840   3.110  31.494
  331    HA3  GLY  44           1HA      GLY  44   3.329   4.282  30.279
  332    H    LEU  45           H        LEU  45   2.971   2.790  28.032
  333    HA   LEU  45           HA       LEU  45   0.547   1.268  28.681
  334    HB2  LEU  45           2HB      LEU  45   0.189   1.382  26.326
  335    HB3  LEU  45           1HB      LEU  45   0.996   2.896  26.732
  336    HG   LEU  45           HG       LEU  45   3.189   1.537  26.234
  337   HD11  LEU  45          1HD1      LEU  45   2.977  -0.473  25.214
  338   HD12  LEU  45          2HD1      LEU  45   1.706   0.119  24.144
  339   HD13  LEU  45          3HD1      LEU  45   1.302  -0.446  25.765
  340   HD21  LEU  45          3HD2      LEU  45   3.251   2.795  24.344
  341   HD22  LEU  45          1HD2      LEU  45   1.640   3.337  24.815
  342   HD23  LEU  45          2HD2      LEU  45   1.824   2.005  23.673
  343    H    GLU  46           H        GLU  46   3.882   0.580  27.859
  344    HA   GLU  46           HA       GLU  46   3.877  -1.960  26.768
  345    HB2  GLU  46           2HB      GLU  46   5.532  -0.441  28.707
  346    HB3  GLU  46           1HB      GLU  46   5.823  -2.180  28.660
  347    HG2  GLU  46           2HG      GLU  46   5.578  -1.272  25.967
  348    HG3  GLU  46           1HG      GLU  46   6.701  -0.194  26.798
  349    H    THR  47           H        THR  47   3.152  -1.102  30.143
  350    HA   THR  47           HA       THR  47   3.088  -3.644  31.340
  351    HB   THR  47           HB       THR  47   1.612  -2.575  32.940
  352    HG1  THR  47           1HG      THR  47   0.361  -0.882  32.401
  353   HG21  THR  47          3HG2      THR  47   2.832  -0.062  32.309
  354   HG22  THR  47          1HG2      THR  47   3.967  -1.351  31.910
  355   HG23  THR  47          2HG2      THR  47   3.307  -1.230  33.541
  356    H    ALA  48           H        ALA  48   0.535  -2.014  29.446
  357    HA   ALA  48           HA       ALA  48  -1.479  -4.024  29.755
  358    HB1  ALA  48           1HB      ALA  48  -0.849  -1.962  27.624
  359    HB2  ALA  48           2HB      ALA  48  -1.999  -1.813  28.953
  360    HB3  ALA  48           3HB      ALA  48  -2.331  -2.918  27.621
  361    H    LEU  49           H        LEU  49   1.205  -3.668  27.459
  362    HA   LEU  49           HA       LEU  49   0.402  -5.823  25.703
  363    HB2  LEU  49           2HB      LEU  49   2.293  -3.788  25.791
  364    HB3  LEU  49           1HB      LEU  49   3.269  -5.252  25.921
  365    HG   LEU  49           HG       LEU  49   1.097  -5.331  23.904
  366   HD11  LEU  49          1HD1      LEU  49   3.568  -3.987  22.970
  367   HD12  LEU  49          2HD1      LEU  49   2.490  -2.998  23.954
  368   HD13  LEU  49          3HD1      LEU  49   1.895  -3.741  22.470
  369   HD21  LEU  49          3HD2      LEU  49   2.971  -6.404  22.611
  370   HD22  LEU  49          1HD2      LEU  49   2.631  -7.197  24.149
  371   HD23  LEU  49          2HD2      LEU  49   4.024  -6.126  23.999
  372    H    GLU  50           H        GLU  50   2.089  -5.675  28.764
  373    HA   GLU  50           HA       GLU  50   3.436  -8.224  28.611
  374    HB2  GLU  50           2HB      GLU  50   3.881  -6.279  30.169
  375    HB3  GLU  50           1HB      GLU  50   2.413  -6.724  31.040
  376    HG2  GLU  50           2HG      GLU  50   3.672  -9.137  30.916
  377    HG3  GLU  50           1HG      GLU  50   5.058  -8.049  31.002
  378    H    GLY  51           H        GLY  51   2.569 -10.254  28.858
  379    HA2  GLY  51           2HA      GLY  51   0.923 -11.910  29.132
  380    HA3  GLY  51           1HA      GLY  51   0.539 -11.042  30.619
  381    H    HIS  52           H        HIS  52   0.257  -9.411  27.555
  382    HA   HIS  52           HA       HIS  52  -2.434  -8.598  27.970
  383    HB2  HIS  52           2HB      HIS  52  -2.238  -8.148  25.437
  384    HB3  HIS  52           1HB      HIS  52  -1.029  -7.389  26.472
  385    HD1  HIS  52           1HD      HIS  52  -0.576 -11.015  26.072
  386    HD2  HIS  52           2HD      HIS  52   0.714  -7.576  24.099
  387    HE1  HIS  52           1HE      HIS  52   1.360 -11.718  24.597
  388    H    GLU  53           H        GLU  53  -2.394  -9.926  24.872
  389    HA   GLU  53           HA       GLU  53  -3.692 -12.478  25.686
  390    HB2  GLU  53           2HB      GLU  53  -4.996 -10.027  24.834
  391    HB3  GLU  53           1HB      GLU  53  -5.350 -11.343  23.713
  392    HG2  GLU  53           2HG      GLU  53  -6.962 -11.880  25.232
  393    HG3  GLU  53           1HG      GLU  53  -5.623 -12.625  26.106
  394    H    VAL  54           H        VAL  54  -2.130 -13.706  24.568
  395    HA   VAL  54           HA       VAL  54  -1.205 -13.023  21.893
  396    HB   VAL  54           HB       VAL  54  -1.086 -15.646  23.411
  397   HG11  VAL  54          1HG1      VAL  54  -0.103 -14.774  20.862
  398   HG12  VAL  54          2HG1      VAL  54   0.123 -16.338  21.645
  399   HG13  VAL  54          3HG1      VAL  54   1.273 -15.032  21.933
  400   HG21  VAL  54          3HG2      VAL  54   0.747 -13.228  23.522
  401   HG22  VAL  54          1HG2      VAL  54   1.087 -14.787  24.273
  402   HG23  VAL  54          2HG2      VAL  54  -0.275 -13.817  24.832
  403    H    GLY  55           H        GLY  55  -2.410 -13.261  20.113
  404    HA2  GLY  55           2HA      GLY  55  -3.561 -14.631  18.518
  405    HA3  GLY  55           1HA      GLY  55  -4.044 -15.706  19.828
  406    H    ASP  56           H        ASP  56  -4.497 -12.596  20.895
  407    HA   ASP  56           HA       ASP  56  -7.282 -12.430  19.808
  408    HB2  ASP  56           2HB      ASP  56  -6.274 -12.759  22.599
  409    HB3  ASP  56           1HB      ASP  56  -7.664 -11.698  22.366
  410    H    LYS  57           H        LYS  57  -8.168 -10.198  21.056
  411    HA   LYS  57           HA       LYS  57  -6.072  -8.113  20.528
  412    HB2  LYS  57           2HB      LYS  57  -8.988  -8.290  19.728
  413    HB3  LYS  57           1HB      LYS  57  -8.062  -6.792  19.626
  414    HG2  LYS  57           2HG      LYS  57  -6.336  -8.354  18.342
  415    HG3  LYS  57           1HG      LYS  57  -7.789  -9.301  18.022
  416    HD2  LYS  57           2HD      LYS  57  -7.628  -6.323  17.511
  417    HD3  LYS  57           1HD      LYS  57  -7.247  -7.528  16.280
  418    HE2  LYS  57           2HE      LYS  57  -9.584  -8.540  16.880
  419    HE3  LYS  57           1HE      LYS  57  -9.903  -6.938  17.577
  420    HZ1  LYS  57           3HZ      LYS  57  -8.884  -7.444  14.830
  421    HZ2  LYS  57           1HZ      LYS  57  -9.211  -5.922  15.504
  422    HZ3  LYS  57           2HZ      LYS  57 -10.483  -7.012  15.216
  423    H    PHE  58           H        PHE  58  -6.395  -6.114  21.756
  424    HA   PHE  58           HA       PHE  58  -8.399  -6.159  23.940
  425    HB2  PHE  58           2HB      PHE  58  -6.551  -5.883  25.619
  426    HB3  PHE  58           1HB      PHE  58  -6.523  -7.451  24.813
  427    HD1  PHE  58           1HD      PHE  58  -4.920  -4.125  25.010
  428    HD2  PHE  58           2HD      PHE  58  -4.764  -8.045  23.263
  429    HE1  PHE  58           1HE      PHE  58  -2.617  -3.675  24.207
  430    HE2  PHE  58           2HE      PHE  58  -2.462  -7.595  22.459
  431    HZ   PHE  58           HZ       PHE  58  -1.388  -5.409  22.931
  432    H    ASP  59           H        ASP  59  -9.080  -4.074  24.314
  433    HA   ASP  59           HA       ASP  59  -7.785  -1.864  22.871
  434    HB2  ASP  59           2HB      ASP  59 -10.136  -1.885  24.790
  435    HB3  ASP  59           1HB      ASP  59  -9.774  -0.658  23.575
  436    H    VAL  60           H        VAL  60  -6.237  -0.584  23.795
  437    HA   VAL  60           HA       VAL  60  -6.213  -0.316  26.782
  438    HB   VAL  60           HB       VAL  60  -4.005  -0.931  24.809
  439   HG11  VAL  60          1HG1      VAL  60  -2.689  -0.741  27.166
  440   HG12  VAL  60          2HG1      VAL  60  -3.889   0.530  27.395
  441   HG13  VAL  60          3HG1      VAL  60  -2.792   0.593  26.017
  442   HG21  VAL  60          3HG2      VAL  60  -3.820  -2.931  25.943
  443   HG22  VAL  60          1HG2      VAL  60  -5.526  -2.610  26.253
  444   HG23  VAL  60          2HG2      VAL  60  -4.320  -2.226  27.480
  445    H    ALA  61           H        ALA  61  -6.904   1.818  26.955
  446    HA   ALA  61           HA       ALA  61  -6.002   3.876  25.057
  447    HB1  ALA  61           1HB      ALA  61  -7.277   4.953  27.366
  448    HB2  ALA  61           2HB      ALA  61  -8.086   3.433  26.987
  449    HB3  ALA  61           3HB      ALA  61  -7.979   4.703  25.768
  450    H    VAL  62           H        VAL  62  -4.041   4.870  25.321
  451    HA   VAL  62           HA       VAL  62  -3.131   5.554  28.069
  452    HB   VAL  62           HB       VAL  62  -1.348   4.147  26.067
  453   HG11  VAL  62          1HG1      VAL  62  -0.810   5.525  28.414
  454   HG12  VAL  62          2HG1      VAL  62   0.246   4.328  27.663
  455   HG13  VAL  62          3HG1      VAL  62  -0.869   3.842  28.941
  456   HG21  VAL  62          3HG2      VAL  62  -3.159   2.607  26.569
  457   HG22  VAL  62          1HG2      VAL  62  -3.046   2.973  28.291
  458   HG23  VAL  62          2HG2      VAL  62  -1.738   2.106  27.487
  459    H    GLY  63           H        GLY  63  -3.084   7.772  27.734
  460    HA2  GLY  63           2HA      GLY  63  -1.261   8.747  25.584
  461    HA3  GLY  63           1HA      GLY  63  -2.854   9.483  25.767
  462    H    ALA  64           H        ALA  64  -3.329  10.357  28.015
  463    HA   ALA  64           HA       ALA  64  -1.071  12.015  28.889
  464    HB1  ALA  64           1HB      ALA  64  -3.704  12.424  28.667
  465    HB2  ALA  64           2HB      ALA  64  -2.748  13.273  29.881
  466    HB3  ALA  64           3HB      ALA  64  -3.686  11.850  30.335
  467    H    ASN  65           H        ASN  65  -2.574   9.038  29.873
  468    HA   ASN  65           HA       ASN  65  -1.628   9.127  32.644
  469    HB2  ASN  65           2HB      ASN  65  -2.569   6.763  30.999
  470    HB3  ASN  65           1HB      ASN  65  -2.664   6.960  32.750
  471   HD21  ASN  65          1HD2      ASN  65  -4.684   7.626  33.478
  472   HD22  ASN  65          2HD2      ASN  65  -5.810   8.508  32.565
  473    H    ASP  66           H        ASP  66  -0.494   7.815  29.562
  474    HA   ASP  66           HA       ASP  66   2.222   7.548  30.509
  475    HB2  ASP  66           2HB      ASP  66   0.320   5.396  30.974
  476    HB3  ASP  66           1HB      ASP  66   1.667   4.847  29.977
  477    H    ALA  67           H        ALA  67   1.765   8.826  28.314
  478    HA   ALA  67           HA       ALA  67   2.973   7.389  26.172
  479    HB1  ALA  67           1HB      ALA  67  -0.044   7.435  26.309
  480    HB2  ALA  67           2HB      ALA  67   1.018   6.057  26.019
  481    HB3  ALA  67           3HB      ALA  67   0.793   7.277  24.764
  482    H    TYR  68           H        TYR  68   4.053   9.391  25.864
  483    HA   TYR  68           HA       TYR  68   4.355  11.505  24.844
  484    HB2  TYR  68           2HB      TYR  68   1.469  11.213  23.982
  485    HB3  TYR  68           1HB      TYR  68   2.768  12.065  23.149
  486    HD1  TYR  68           1HD      TYR  68   4.824   9.753  23.870
  487    HD2  TYR  68           2HD      TYR  68   0.980   9.869  21.956
  488    HE1  TYR  68           1HE      TYR  68   5.383   7.686  22.619
  489    HE2  TYR  68           2HE      TYR  68   1.540   7.802  20.705
  490    HH   TYR  68           HH       TYR  68   4.504   6.002  21.365
  491    H    GLY  69           H        GLY  69   0.929  11.413  25.921
  492    HA2  GLY  69           2HA      GLY  69   0.813  14.087  26.825
  493    HA3  GLY  69           1HA      GLY  69  -0.215  12.791  27.438
  494    H    GLN  70           H        GLN  70   1.108  11.216  28.955
  495    HA   GLN  70           HA       GLN  70   2.333  10.946  30.960
  496    HB2  GLN  70           2HB      GLN  70   3.726  13.501  30.123
  497    HB3  GLN  70           1HB      GLN  70   4.381  12.181  31.093
  498    HG2  GLN  70           2HG      GLN  70   4.348  10.683  29.190
  499    HG3  GLN  70           1HG      GLN  70   3.506  11.880  28.207
  500   HE21  GLN  70          1HE2      GLN  70   6.495  11.789  30.248
  501   HE22  GLN  70          2HE2      GLN  70   7.454  12.630  29.128
  502    H    TYR  71           H        TYR  71   3.395  13.390  32.399
  503    HA   TYR  71           HA       TYR  71   1.290  13.868  34.204
  504    HB2  TYR  71           2HB      TYR  71   3.129  14.781  35.149
  505    HB3  TYR  71           1HB      TYR  71   3.947  14.824  33.588
  506    HD1  TYR  71           2HD      TYR  71   1.351  16.655  35.579
  507    HD2  TYR  71           1HD      TYR  71   4.412  16.883  32.575
  508    HE1  TYR  71           2HE      TYR  71   1.100  19.122  35.510
  509    HE2  TYR  71           1HE      TYR  71   4.160  19.349  32.505
  510    HH   TYR  71           HH       TYR  71   2.716  21.065  33.084
  511    H    ASP  72           H        ASP  72  -0.647  14.871  33.842
  512    HA   ASP  72           HA       ASP  72  -0.707  17.259  32.042
  513    HB2  ASP  72           2HB      ASP  72  -2.778  16.346  31.049
  514    HB3  ASP  72           1HB      ASP  72  -1.438  15.217  30.838
  515    H    GLU  73           H        GLU  73  -0.673  18.213  34.349
  516    HA   GLU  73           HA       GLU  73  -2.875  17.841  36.154
  517    HB2  GLU  73           2HB      GLU  73  -0.879  20.062  35.648
  518    HB3  GLU  73           1HB      GLU  73  -2.010  20.090  37.001
  519    HG2  GLU  73           2HG      GLU  73  -1.115  17.920  37.785
  520    HG3  GLU  73           1HG      GLU  73   0.037  17.921  36.449
  521    H    ASN  74           H        ASN  74  -2.591  19.571  33.163
  522    HA   ASN  74           HA       ASN  74  -4.903  21.333  33.741
  523    HB2  ASN  74           2HB      ASN  74  -3.165  20.925  31.284
  524    HB3  ASN  74           1HB      ASN  74  -4.328  22.231  31.509
  525   HD21  ASN  74          1HD2      ASN  74  -1.154  21.035  32.488
  526   HD22  ASN  74          2HD2      ASN  74  -0.693  22.425  33.344
  527    H    LEU  75           H        LEU  75  -4.604  18.158  32.948
  528    HA   LEU  75           HA       LEU  75  -6.126  17.620  30.666
  529    HB2  LEU  75           2HB      LEU  75  -5.001  16.179  32.623
  530    HB3  LEU  75           1HB      LEU  75  -6.673  16.090  33.175
  531    HG   LEU  75           HG       LEU  75  -6.119  14.201  31.675
  532   HD11  LEU  75          1HD1      LEU  75  -8.016  16.240  30.470
  533   HD12  LEU  75          2HD1      LEU  75  -8.424  15.061  31.717
  534   HD13  LEU  75          3HD1      LEU  75  -8.001  14.518  30.094
  535   HD21  LEU  75          3HD2      LEU  75  -6.030  15.892  29.261
  536   HD22  LEU  75          1HD2      LEU  75  -5.066  14.476  29.677
  537   HD23  LEU  75          2HD2      LEU  75  -4.621  16.062  30.307
  538    H    VAL  76           H        VAL  76  -7.548  17.655  33.961
  539    HA   VAL  76           HA       VAL  76 -10.024  18.859  32.767
  540    HB   VAL  76           HB       VAL  76 -11.204  17.347  34.461
  541   HG11  VAL  76          1HG1      VAL  76 -10.017  15.309  32.856
  542   HG12  VAL  76          2HG1      VAL  76 -10.084  16.780  31.885
  543   HG13  VAL  76          3HG1      VAL  76 -11.558  16.130  32.602
  544   HG21  VAL  76          3HG2      VAL  76 -10.006  15.944  35.784
  545   HG22  VAL  76          1HG2      VAL  76  -8.625  16.967  35.387
  546   HG23  VAL  76          2HG2      VAL  76  -8.924  15.493  34.466
  547    H    GLN  77           H        GLN  77 -11.262  20.170  34.278
  548    HA   GLN  77           HA       GLN  77  -9.939  20.822  36.869
  549    HB2  GLN  77           2HB      GLN  77 -10.708  22.858  34.753
  550    HB3  GLN  77           1HB      GLN  77  -9.887  23.186  36.280
  551    HG2  GLN  77           2HG      GLN  77  -7.970  21.823  35.554
  552    HG3  GLN  77           1HG      GLN  77  -8.789  21.473  34.032
  553   HE21  GLN  77          1HE2      GLN  77  -8.116  24.460  35.964
  554   HE22  GLN  77          2HE2      GLN  77  -7.574  25.366  34.634
  555    H    ARG  78           H        ARG  78 -11.407  21.877  38.364
  556    HA   ARG  78           HA       ARG  78 -14.292  21.738  37.543
  557    HB2  ARG  78           2HB      ARG  78 -12.753  20.782  39.932
  558    HB3  ARG  78           1HB      ARG  78 -14.433  21.269  40.156
  559    HG2  ARG  78           2HG      ARG  78 -14.119  19.609  37.787
  560    HG3  ARG  78           1HG      ARG  78 -13.540  18.783  39.236
  561    HD2  ARG  78           2HD      ARG  78 -16.140  20.245  39.455
  562    HD3  ARG  78           1HD      ARG  78 -16.128  18.715  38.555
  563    HE   ARG  78           HE       ARG  78 -15.868  18.930  41.400
  564   HH11  ARG  78          1HH2      ARG  78 -15.110  17.094  38.616
  565   HH12  ARG  78          2HH2      ARG  78 -14.332  15.818  39.491
  566   HH21  ARG  78          1HH1      ARG  78 -14.604  17.400  42.565
  567   HH22  ARG  78          2HH1      ARG  78 -14.045  15.990  41.727
  568    H    VAL  79           H        VAL  79 -15.290  23.706  37.691
  569    HA   VAL  79           HA       VAL  79 -14.622  25.557  39.895
  570    HB   VAL  79           HB       VAL  79 -14.208  27.372  38.118
  571   HG11  VAL  79          1HG1      VAL  79 -12.198  25.105  38.213
  572   HG12  VAL  79          2HG1      VAL  79 -12.444  26.250  39.533
  573   HG13  VAL  79          3HG1      VAL  79 -11.859  26.818  37.969
  574   HG21  VAL  79          3HG2      VAL  79 -15.106  26.059  36.216
  575   HG22  VAL  79          1HG2      VAL  79 -13.803  24.887  36.420
  576   HG23  VAL  79          2HG2      VAL  79 -13.433  26.541  35.931
  577    HA   PRO  80           HA       PRO  80 -18.990  26.040  39.136
  578    HB2  PRO  80           2HB      PRO  80 -19.461  27.709  41.253
  579    HB3  PRO  80           1HB      PRO  80 -19.260  25.954  41.432
  580    HG2  PRO  80           2HG      PRO  80 -17.315  28.145  41.946
  581    HG3  PRO  80           1HG      PRO  80 -17.581  26.638  42.836
  582    HD2  PRO  80           2HD      PRO  80 -15.523  27.021  41.076
  583    HD3  PRO  80           1HD      PRO  80 -16.219  25.430  41.455
  584    H    LYS  81           H        LYS  81 -20.402  27.873  38.539
  585    HA   LYS  81           HA       LYS  81 -19.123  29.868  36.937
  586    HB2  LYS  81           2HB      LYS  81 -21.903  29.609  38.124
  587    HB3  LYS  81           1HB      LYS  81 -21.472  30.796  36.892
  588    HG2  LYS  81           2HG      LYS  81 -20.784  28.982  35.373
  589    HG3  LYS  81           1HG      LYS  81 -21.199  27.789  36.604
  590    HD2  LYS  81           2HD      LYS  81 -23.288  29.779  35.817
  591    HD3  LYS  81           1HD      LYS  81 -22.938  28.458  34.702
  592    HE2  LYS  81           2HE      LYS  81 -23.409  26.802  36.432
  593    HE3  LYS  81           1HE      LYS  81 -23.624  28.085  37.640
  594    HZ1  LYS  81           3HZ      LYS  81 -25.530  28.852  36.627
  595    HZ2  LYS  81           1HZ      LYS  81 -25.687  27.181  36.384
  596    HZ3  LYS  81           2HZ      LYS  81 -25.142  28.175  35.118
  597    H    ASP  82           H        ASP  82 -19.757  29.734  40.330
  598    HA   ASP  82           HA       ASP  82 -20.098  32.474  40.993
  599    HB2  ASP  82           2HB      ASP  82 -18.590  30.295  42.476
  600    HB3  ASP  82           1HB      ASP  82 -19.312  31.732  43.197
  601    H    VAL  83           H        VAL  83 -17.371  30.854  39.662
  602    HA   VAL  83           HA       VAL  83 -15.485  32.967  40.604
  603    HB   VAL  83           HB       VAL  83 -15.054  30.363  39.103
  604   HG11  VAL  83          1HG1      VAL  83 -13.152  32.301  40.451
  605   HG12  VAL  83          2HG1      VAL  83 -13.216  31.902  38.735
  606   HG13  VAL  83          3HG1      VAL  83 -12.692  30.689  39.904
  607   HG21  VAL  83          3HG2      VAL  83 -16.012  30.149  41.429
  608   HG22  VAL  83          1HG2      VAL  83 -14.586  30.993  42.033
  609   HG23  VAL  83          2HG2      VAL  83 -14.415  29.426  41.244
  610    H    PHE  84           H        PHE  84 -17.381  32.062  37.884
  611    HA   PHE  84           HA       PHE  84 -15.670  33.172  35.805
  612    HB2  PHE  84           2HB      PHE  84 -18.492  32.189  36.107
  613    HB3  PHE  84           1HB      PHE  84 -18.047  33.073  34.647
  614    HD1  PHE  84           2HD      PHE  84 -15.652  31.009  36.550
  615    HD2  PHE  84           1HD      PHE  84 -18.257  31.175  33.139
  616    HE1  PHE  84           2HE      PHE  84 -14.585  28.966  35.636
  617    HE2  PHE  84           1HE      PHE  84 -17.190  29.132  32.225
  618    HZ   PHE  84           HZ       PHE  84 -15.354  28.028  33.472
  619    H    MET  85           H        MET  85 -18.979  34.277  36.475
  620    HA   MET  85           HA       MET  85 -19.865  36.469  36.541
  621    HB2  MET  85           2HB      MET  85 -17.801  36.127  38.412
  622    HB3  MET  85           1HB      MET  85 -17.466  37.684  37.654
  623    HG2  MET  85           2HG      MET  85 -19.903  38.277  38.041
  624    HG3  MET  85           1HG      MET  85 -20.023  36.818  39.024
  625    HE1  MET  85           3HE      MET  85 -20.221  39.686  41.423
  626    HE2  MET  85           1HE      MET  85 -20.233  37.956  41.795
  627    HE3  MET  85           2HE      MET  85 -21.031  38.554  40.343
  628    H    GLY  86           H        GLY  86 -19.799  36.800  34.215
  629    HA2  GLY  86           2HA      GLY  86 -19.218  38.736  32.762
  630    HA3  GLY  86           1HA      GLY  86 -17.561  38.588  33.352
  631    H    VAL  87           H        VAL  87 -20.048  36.761  31.555
  632    HA   VAL  87           HA       VAL  87 -17.817  35.530  29.969
  633    HB   VAL  87           HB       VAL  87 -19.420  33.542  29.857
  634   HG11  VAL  87          1HG1      VAL  87 -17.548  34.310  31.788
  635   HG12  VAL  87          2HG1      VAL  87 -18.182  32.683  31.537
  636   HG13  VAL  87          3HG1      VAL  87 -18.936  33.751  32.721
  637   HG21  VAL  87          3HG2      VAL  87 -21.172  33.453  31.571
  638   HG22  VAL  87          1HG2      VAL  87 -21.439  34.844  30.520
  639   HG23  VAL  87          2HG2      VAL  87 -20.740  35.071  32.124
  640    H    ASP  88           H        ASP  88 -21.143  36.750  30.014
  641    HA   ASP  88           HA       ASP  88 -22.491  37.565  28.250
  642    HB2  ASP  88           2HB      ASP  88 -19.944  38.422  27.856
  643    HB3  ASP  88           1HB      ASP  88 -20.189  37.501  26.371
  644    H    GLU  89           H        GLU  89 -21.436  34.563  28.463
  645    HA   GLU  89           HA       GLU  89 -23.169  33.398  26.560
  646    HB2  GLU  89           2HB      GLU  89 -20.752  34.539  25.477
  647    HB3  GLU  89           1HB      GLU  89 -20.732  32.792  25.231
  648    HG2  GLU  89           2HG      GLU  89 -23.229  33.165  24.476
  649    HG3  GLU  89           1HG      GLU  89 -22.690  34.824  24.210
  650    H    LEU  90           H        LEU  90 -23.463  31.651  27.938
  651    HA   LEU  90           HA       LEU  90 -21.095  29.894  28.416
  652    HB2  LEU  90           2HB      LEU  90 -22.197  31.615  30.296
  653    HB3  LEU  90           1HB      LEU  90 -22.967  30.071  30.665
  654    HG   LEU  90           HG       LEU  90 -20.676  29.014  30.627
  655   HD11  LEU  90          1HD1      LEU  90 -19.681  30.919  29.266
  656   HD12  LEU  90          2HD1      LEU  90 -18.724  30.412  30.657
  657   HD13  LEU  90          3HD1      LEU  90 -19.700  31.879  30.745
  658   HD21  LEU  90          3HD2      LEU  90 -21.735  30.938  32.598
  659   HD22  LEU  90          1HD2      LEU  90 -20.012  30.600  32.771
  660   HD23  LEU  90          2HD2      LEU  90 -21.180  29.281  32.831
  661    H    GLN  91           H        GLN  91 -21.852  28.214  27.091
  662    HA   GLN  91           HA       GLN  91 -24.507  27.036  27.851
  663    HB2  GLN  91           2HB      GLN  91 -24.499  28.198  25.656
  664    HB3  GLN  91           1HB      GLN  91 -23.163  27.172  25.131
  665    HG2  GLN  91           2HG      GLN  91 -24.628  25.170  25.576
  666    HG3  GLN  91           1HG      GLN  91 -25.965  26.283  25.865
  667   HE21  GLN  91          1HE2      GLN  91 -25.582  24.286  23.614
  668   HE22  GLN  91          2HE2      GLN  91 -25.708  25.202  22.191
  669    H    VAL  92           H        VAL  92 -24.415  24.868  28.372
  670    HA   VAL  92           HA       VAL  92 -22.158  23.441  29.039
  671    HB   VAL  92           HB       VAL  92 -24.614  22.317  27.653
  672   HG11  VAL  92          1HG1      VAL  92 -23.661  20.336  28.140
  673   HG12  VAL  92          2HG1      VAL  92 -23.791  20.748  29.850
  674   HG13  VAL  92          3HG1      VAL  92 -22.320  21.136  28.959
  675   HG21  VAL  92          3HG2      VAL  92 -25.560  23.639  29.322
  676   HG22  VAL  92          1HG2      VAL  92 -24.156  23.486  30.379
  677   HG23  VAL  92          2HG2      VAL  92 -25.281  22.139  30.206
  678    H    GLY  93           H        GLY  93 -20.426  22.637  27.912
  679    HA2  GLY  93           2HA      GLY  93 -19.325  21.520  26.108
  680    HA3  GLY  93           1HA      GLY  93 -20.771  21.739  25.122
  681    H    MET  94           H        MET  94 -20.754  24.670  26.066
  682    HA   MET  94           HA       MET  94 -19.468  25.792  23.767
  683    HB2  MET  94           2HB      MET  94 -21.351  26.767  25.083
  684    HB3  MET  94           1HB      MET  94 -20.235  27.065  26.416
  685    HG2  MET  94           2HG      MET  94 -18.850  28.245  24.430
  686    HG3  MET  94           1HG      MET  94 -20.483  28.466  23.801
  687    HE1  MET  94           3HE      MET  94 -18.367  29.899  27.427
  688    HE2  MET  94           1HE      MET  94 -18.431  28.265  26.754
  689    HE3  MET  94           2HE      MET  94 -19.579  28.754  27.997
  690    H    ARG  95           H        ARG  95 -17.535  27.131  23.705
  691    HA   ARG  95           HA       ARG  95 -15.546  26.443  25.845
  692    HB2  ARG  95           2HB      ARG  95 -13.894  26.568  24.022
  693    HB3  ARG  95           1HB      ARG  95 -15.186  25.447  23.592
  694    HG2  ARG  95           2HG      ARG  95 -16.294  27.204  22.275
  695    HG3  ARG  95           1HG      ARG  95 -15.027  28.348  22.721
  696    HD2  ARG  95           2HD      ARG  95 -14.476  25.739  21.265
  697    HD3  ARG  95           1HD      ARG  95 -14.678  27.302  20.448
  698    HE   ARG  95           HE       ARG  95 -12.666  27.037  22.638
  699   HH11  ARG  95          1HH1      ARG  95 -13.010  26.723  19.302
  700   HH12  ARG  95          2HH1      ARG  95 -11.725  27.810  18.894
  701   HH21  ARG  95          1HH2      ARG  95 -11.231  28.869  22.159
  702   HH22  ARG  95          2HH2      ARG  95 -10.717  29.025  20.513
  703    H    PHE  96           H        PHE  96 -14.379  28.154  26.743
  704    HA   PHE  96           HA       PHE  96 -14.750  30.879  25.565
  705    HB2  PHE  96           2HB      PHE  96 -15.257  31.691  27.860
  706    HB3  PHE  96           1HB      PHE  96 -16.438  30.497  27.320
  707    HD1  PHE  96           2HD      PHE  96 -13.318  30.908  29.324
  708    HD2  PHE  96           1HD      PHE  96 -16.760  28.473  28.507
  709    HE1  PHE  96           2HE      PHE  96 -12.769  29.480  31.275
  710    HE2  PHE  96           1HE      PHE  96 -16.212  27.044  30.458
  711    HZ   PHE  96           HZ       PHE  96 -14.217  27.548  31.842
  712    H    LEU  97           H        LEU  97 -13.030  32.355  26.146
  713    HA   LEU  97           HA       LEU  97 -10.446  31.085  26.567
  714    HB2  LEU  97           2HB      LEU  97 -11.491  33.441  25.475
  715    HB3  LEU  97           1HB      LEU  97 -10.559  33.985  26.871
  716    HG   LEU  97           HG       LEU  97  -8.774  32.262  25.914
  717   HD11  LEU  97          1HD1      LEU  97 -10.476  33.028  23.527
  718   HD12  LEU  97          2HD1      LEU  97 -10.090  31.400  24.086
  719   HD13  LEU  97          3HD1      LEU  97  -8.828  32.416  23.387
  720   HD21  LEU  97          3HD2      LEU  97  -7.595  34.126  25.267
  721   HD22  LEU  97          1HD2      LEU  97  -8.941  34.954  26.051
  722   HD23  LEU  97          2HD2      LEU  97  -8.927  34.758  24.298
  723    H    ALA  98           H        ALA  98 -10.075  30.308  28.641
  724    HA   ALA  98           HA       ALA  98 -11.116  31.578  31.035
  725    HB1  ALA  98           1HB      ALA  98 -10.265  29.684  32.036
  726    HB2  ALA  98           2HB      ALA  98  -8.766  29.747  31.109
  727    HB3  ALA  98           3HB      ALA  98 -10.236  29.118  30.366
  728    H    GLU  99           H        GLU  99  -9.891  32.754  32.617
  729    HA   GLU  99           HA       GLU  99  -7.239  33.795  31.676
  730    HB2  GLU  99           2HB      GLU  99  -9.791  35.124  32.227
  731    HB3  GLU  99           1HB      GLU  99  -8.453  35.831  33.134
  732    HG2  GLU  99           2HG      GLU  99  -8.354  35.293  30.155
  733    HG3  GLU  99           1HG      GLU  99  -8.802  36.850  30.852
  734    H    THR 100           H        THR 100  -6.868  31.814  33.319
  735    HA   THR 100           HA       THR 100  -7.269  32.318  36.141
  736    HB   THR 100           HB       THR 100  -5.043  30.583  35.222
  737    HG1  THR 100           1HG      THR 100  -7.650  29.753  34.634
  738   HG21  THR 100          3HG2      THR 100  -6.143  30.624  37.519
  739   HG22  THR 100          1HG2      THR 100  -6.030  29.038  36.756
  740   HG23  THR 100          2HG2      THR 100  -7.562  29.911  36.752
  741    H    ASP 101           H        ASP 101  -4.993  32.108  37.483
  742    HA   ASP 101           HA       ASP 101  -3.628  34.651  37.025
  743    HB2  ASP 101           2HB      ASP 101  -4.071  32.736  39.113
  744    HB3  ASP 101           1HB      ASP 101  -2.334  33.008  38.970
  745    H    GLN 102           H        GLN 102  -3.085  31.339  36.142
  746    HA   GLN 102           HA       GLN 102  -0.185  31.728  35.690
  747    HB2  GLN 102           2HB      GLN 102  -0.229  29.362  35.242
  748    HB3  GLN 102           1HB      GLN 102  -1.310  29.634  36.609
  749    HG2  GLN 102           2HG      GLN 102  -3.194  29.823  34.876
  750    HG3  GLN 102           1HG      GLN 102  -2.047  29.141  33.721
  751   HE21  GLN 102          1HE2      GLN 102  -1.147  26.945  34.263
  752   HE22  GLN 102          2HE2      GLN 102  -2.061  25.892  35.231
  753    H    GLY 103           H        GLY 103  -2.591  33.018  34.106
  754    HA2  GLY 103           2HA      GLY 103  -2.142  33.939  31.852
  755    HA3  GLY 103           1HA      GLY 103  -1.456  32.373  31.417
  756    HA   PRO 104           HA       PRO 104  -6.091  32.635  30.515
  757    HB2  PRO 104           2HB      PRO 104  -5.986  33.096  27.819
  758    HB3  PRO 104           1HB      PRO 104  -6.068  34.401  29.019
  759    HG2  PRO 104           2HG      PRO 104  -3.723  33.361  27.514
  760    HG3  PRO 104           1HG      PRO 104  -4.127  35.023  27.969
  761    HD2  PRO 104           2HD      PRO 104  -2.283  33.490  29.284
  762    HD3  PRO 104           1HD      PRO 104  -3.188  34.818  30.043
  763    H    VAL 105           H        VAL 105  -6.950  30.616  30.130
  764    HA   VAL 105           HA       VAL 105  -5.412  28.750  28.351
  765    HB   VAL 105           HB       VAL 105  -6.865  28.210  30.962
  766   HG11  VAL 105          1HG1      VAL 105  -5.446  26.423  28.982
  767   HG12  VAL 105          2HG1      VAL 105  -7.073  26.247  29.637
  768   HG13  VAL 105          3HG1      VAL 105  -5.672  25.952  30.667
  769   HG21  VAL 105          3HG2      VAL 105  -3.960  27.682  30.589
  770   HG22  VAL 105          1HG2      VAL 105  -4.823  28.260  32.014
  771   HG23  VAL 105          2HG2      VAL 105  -4.440  29.375  30.703
  772    HA   PRO 106           HA       PRO 106  -9.381  28.570  26.355
  773    HB2  PRO 106           2HB      PRO 106  -8.703  26.676  24.499
  774    HB3  PRO 106           1HB      PRO 106  -8.212  28.377  24.368
  775    HG2  PRO 106           2HG      PRO 106  -6.645  26.019  25.278
  776    HG3  PRO 106           1HG      PRO 106  -6.131  27.418  24.322
  777    HD2  PRO 106           2HD      PRO 106  -5.608  27.121  26.991
  778    HD3  PRO 106           1HD      PRO 106  -5.720  28.693  26.171
  779    H    VAL 107           H        VAL 107 -10.957  27.508  27.523
  780    HA   VAL 107           HA       VAL 107 -10.674  24.540  27.865
  781    HB   VAL 107           HB       VAL 107 -11.682  24.830  30.070
  782   HG11  VAL 107          1HG1      VAL 107  -9.372  26.651  29.393
  783   HG12  VAL 107          2HG1      VAL 107  -9.330  25.074  30.181
  784   HG13  VAL 107          3HG1      VAL 107  -9.947  26.478  31.052
  785   HG21  VAL 107          3HG2      VAL 107 -13.113  26.799  29.282
  786   HG22  VAL 107          1HG2      VAL 107 -11.692  27.811  29.540
  787   HG23  VAL 107          2HG2      VAL 107 -12.421  26.952  30.897
  788    H    GLU 108           H        GLU 108 -12.913  23.525  28.265
  789    HA   GLU 108           HA       GLU 108 -15.159  25.039  27.036
  790    HB2  GLU 108           2HB      GLU 108 -14.343  22.312  26.018
  791    HB3  GLU 108           1HB      GLU 108 -15.411  23.487  25.251
  792    HG2  GLU 108           2HG      GLU 108 -13.467  25.033  24.999
  793    HG3  GLU 108           1HG      GLU 108 -12.420  23.775  25.657
  794    H    ILE 109           H        ILE 109 -16.818  24.707  28.463
  795    HA   ILE 109           HA       ILE 109 -16.962  22.869  30.559
  796    HB   ILE 109           HB       ILE 109 -19.546  23.163  30.063
  797   HG12  ILE 109          2HG1      ILE 109 -18.495  24.122  27.671
  798   HG13  ILE 109          1HG1      ILE 109 -20.132  24.401  28.260
  799   HG21  ILE 109          1HG2      ILE 109 -17.695  25.491  30.649
  800   HG22  ILE 109          2HG2      ILE 109 -18.304  24.331  31.829
  801   HG23  ILE 109          3HG2      ILE 109 -19.417  25.438  31.025
  802   HD11  ILE 109          3HD1      ILE 109 -19.449  26.478  29.328
  803   HD12  ILE 109          1HD1      ILE 109 -18.943  26.515  27.639
  804   HD13  ILE 109          2HD1      ILE 109 -17.763  26.182  28.906
  805    H    THR 110           H        THR 110 -17.312  20.681  30.678
  806    HA   THR 110           HA       THR 110 -18.319  19.286  28.218
  807    HB   THR 110           HB       THR 110 -15.918  18.963  28.559
  808    HG1  THR 110           1HG      THR 110 -16.214  16.573  29.327
  809   HG21  THR 110          3HG2      THR 110 -15.407  19.377  30.772
  810   HG22  THR 110          1HG2      THR 110 -15.413  17.613  30.798
  811   HG23  THR 110          2HG2      THR 110 -16.821  18.509  31.371
  812    H    ALA 111           H        ALA 111 -18.767  19.898  31.544
  813    HA   ALA 111           HA       ALA 111 -20.959  17.913  31.662
  814    HB1  ALA 111           1HB      ALA 111 -18.700  17.949  33.686
  815    HB2  ALA 111           2HB      ALA 111 -18.794  16.802  32.349
  816    HB3  ALA 111           3HB      ALA 111 -20.033  16.797  33.605
  817    H    VAL 112           H        VAL 112 -21.894  18.121  34.094
  818    HA   VAL 112           HA       VAL 112 -21.685  20.932  35.057
  819    HB   VAL 112           HB       VAL 112 -24.165  19.511  34.048
  820   HG11  VAL 112          1HG1      VAL 112 -24.569  22.254  34.892
  821   HG12  VAL 112          2HG1      VAL 112 -23.985  21.275  36.236
  822   HG13  VAL 112          3HG1      VAL 112 -25.449  20.804  35.374
  823   HG21  VAL 112          3HG2      VAL 112 -24.197  21.892  32.850
  824   HG22  VAL 112          1HG2      VAL 112 -23.249  20.558  32.194
  825   HG23  VAL 112          2HG2      VAL 112 -22.463  21.808  33.159
  826    H    GLU 113           H        GLU 113 -21.988  21.062  37.285
  827    HA   GLU 113           HA       GLU 113 -23.101  18.665  38.692
  828    HB2  GLU 113           2HB      GLU 113 -20.384  19.826  38.714
  829    HB3  GLU 113           1HB      GLU 113 -21.049  19.497  40.314
  830    HG2  GLU 113           2HG      GLU 113 -19.916  17.497  39.602
  831    HG3  GLU 113           1HG      GLU 113 -21.647  17.181  39.479
  832    H    ASP 114           H        ASP 114 -23.349  19.298  41.146
  833    HA   ASP 114           HA       ASP 114 -25.069  21.610  41.310
  834    HB2  ASP 114           2HB      ASP 114 -23.770  19.833  43.402
  835    HB3  ASP 114           1HB      ASP 114 -25.086  20.961  43.725
  836    H    ASP 115           H        ASP 115 -24.486  23.708  41.731
  837    HA   ASP 115           HA       ASP 115 -23.039  25.550  42.119
  838    HB2  ASP 115           2HB      ASP 115 -23.346  23.798  44.374
  839    HB3  ASP 115           1HB      ASP 115 -21.723  24.488  44.415
  840    H    HIS 116           H        HIS 116 -21.932  23.564  40.293
  841    HA   HIS 116           HA       HIS 116 -19.141  24.347  40.367
  842    HB2  HIS 116           2HB      HIS 116 -19.792  22.328  42.093
  843    HB3  HIS 116           1HB      HIS 116 -19.361  21.409  40.650
  844    HD1  HIS 116           1HD      HIS 116 -17.889  23.206  43.470
  845    HD2  HIS 116           2HD      HIS 116 -16.660  22.133  39.635
  846    HE1  HIS 116           1HE      HIS 116 -15.368  23.446  43.433
  847    H    VAL 117           H        VAL 117 -18.066  23.724  38.407
  848    HA   VAL 117           HA       VAL 117 -19.656  22.104  36.462
  849    HB   VAL 117           HB       VAL 117 -18.366  24.775  35.838
  850   HG11  VAL 117          1HG1      VAL 117 -20.635  23.502  34.342
  851   HG12  VAL 117          2HG1      VAL 117 -18.997  22.902  34.084
  852   HG13  VAL 117          3HG1      VAL 117 -19.379  24.591  33.751
  853   HG21  VAL 117          3HG2      VAL 117 -20.068  25.376  37.360
  854   HG22  VAL 117          1HG2      VAL 117 -21.139  24.087  36.809
  855   HG23  VAL 117          2HG2      VAL 117 -20.865  25.500  35.791
  856    H    VAL 118           H        VAL 118 -18.332  21.110  34.831
  857    HA   VAL 118           HA       VAL 118 -15.422  21.039  35.520
  858    HB   VAL 118           HB       VAL 118 -17.032  19.129  33.807
  859   HG11  VAL 118          1HG1      VAL 118 -15.263  17.544  34.520
  860   HG12  VAL 118          2HG1      VAL 118 -14.485  18.840  35.429
  861   HG13  VAL 118          3HG1      VAL 118 -14.586  18.934  33.672
  862   HG21  VAL 118          3HG2      VAL 118 -17.035  17.780  36.037
  863   HG22  VAL 118          1HG2      VAL 118 -18.225  19.067  35.839
  864   HG23  VAL 118          2HG2      VAL 118 -16.775  19.347  36.804
  865    H    VAL 119           H        VAL 119 -13.870  21.242  33.816
  866    HA   VAL 119           HA       VAL 119 -14.830  21.878  31.084
  867    HB   VAL 119           HB       VAL 119 -14.877  23.936  32.621
  868   HG11  VAL 119          1HG1      VAL 119 -12.779  23.391  33.824
  869   HG12  VAL 119          2HG1      VAL 119 -12.698  24.983  33.070
  870   HG13  VAL 119          3HG1      VAL 119 -11.875  23.612  32.326
  871   HG21  VAL 119          3HG2      VAL 119 -14.922  24.326  30.274
  872   HG22  VAL 119          1HG2      VAL 119 -13.252  23.795  30.076
  873   HG23  VAL 119          2HG2      VAL 119 -13.600  25.330  30.871
  874    H    ASP 120           H        ASP 120 -13.318  21.195  29.588
  875    HA   ASP 120           HA       ASP 120 -10.828  19.967  30.572
  876    HB2  ASP 120           2HB      ASP 120 -12.269  18.872  28.908
  877    HB3  ASP 120           1HB      ASP 120 -12.088  20.253  27.824
  878    H    GLY 121           H        GLY 121  -8.783  20.435  29.217
  879    HA2  GLY 121           2HA      GLY 121  -8.177  22.569  27.641
  880    HA3  GLY 121           1HA      GLY 121  -8.335  23.340  29.220
  881    H    ASN 122           H        ASN 122  -6.749  20.459  27.792
  882    HA   ASN 122           HA       ASN 122  -4.643  20.501  29.831
  883    HB2  ASN 122           2HB      ASN 122  -3.922  18.508  28.699
  884    HB3  ASN 122           1HB      ASN 122  -5.684  18.488  28.653
  885   HD21  ASN 122          1HD2      ASN 122  -2.852  18.416  26.695
  886   HD22  ASN 122          2HD2      ASN 122  -3.617  18.595  25.190
  887    H    HIS 123           H        HIS 123  -2.280  20.329  28.862
  888    HA   HIS 123           HA       HIS 123  -1.863  22.768  27.208
  889    HB2  HIS 123           2HB      HIS 123  -0.438  21.225  29.295
  890    HB3  HIS 123           1HB      HIS 123   0.596  21.910  28.042
  891    HD1  HIS 123           1HD      HIS 123   1.452  24.120  28.796
  892    HD2  HIS 123           2HD      HIS 123  -2.494  23.524  30.002
  893    HE1  HIS 123           1HE      HIS 123   0.740  26.237  29.987
  894    H    MET 124           H        MET 124  -0.323  22.672  25.407
  895    HA   MET 124           HA       MET 124  -0.702  20.480  23.620
  896    HB2  MET 124           2HB      MET 124   0.123  23.008  23.399
  897    HB3  MET 124           1HB      MET 124   1.712  22.246  23.471
  898    HG2  MET 124           2HG      MET 124  -0.452  21.289  21.589
  899    HG3  MET 124           1HG      MET 124   0.712  22.534  21.133
  900    HE1  MET 124           3HE      MET 124   2.955  22.463  21.605
  901    HE2  MET 124           1HE      MET 124   3.929  21.229  20.793
  902    HE3  MET 124           2HE      MET 124   3.715  21.177  22.541
  903    H    LEU 125           H        LEU 125   1.510  20.915  26.257
  904    HA   LEU 125           HA       LEU 125   3.586  19.106  25.337
  905    HB2  LEU 125           2HB      LEU 125   2.742  20.152  28.058
  906    HB3  LEU 125           1HB      LEU 125   4.235  19.258  27.765
  907    HG   LEU 125           HG       LEU 125   3.492  21.811  26.311
  908   HD11  LEU 125          1HD1      LEU 125   4.988  21.305  28.867
  909   HD12  LEU 125          2HD1      LEU 125   3.839  22.588  28.486
  910   HD13  LEU 125          3HD1      LEU 125   5.475  22.642  27.828
  911   HD21  LEU 125          3HD2      LEU 125   6.007  21.746  25.867
  912   HD22  LEU 125          1HD2      LEU 125   5.057  20.511  25.042
  913   HD23  LEU 125          2HD2      LEU 125   5.982  20.094  26.485
  914    H    ALA 126           H        ALA 126   1.418  18.664  28.150
  915    HA   ALA 126           HA       ALA 126   1.349  15.737  27.514
  916    HB1  ALA 126           1HB      ALA 126   0.629  15.749  30.027
  917    HB2  ALA 126           2HB      ALA 126   1.213  17.414  30.015
  918    HB3  ALA 126           3HB      ALA 126   2.316  16.090  29.637
  919    H    GLY 127           H        GLY 127  -0.840  14.978  28.985
  920    HA2  GLY 127           2HA      GLY 127  -3.200  15.061  29.121
  921    HA3  GLY 127           1HA      GLY 127  -3.147  16.680  28.422
  922    H    GLN 128           H        GLN 128  -1.425  14.167  26.776
  923    HA   GLN 128           HA       GLN 128  -3.292  14.410  24.487
  924    HB2  GLN 128           2HB      GLN 128  -0.659  12.929  24.768
  925    HB3  GLN 128           1HB      GLN 128  -1.449  13.408  23.265
  926    HG2  GLN 128           2HG      GLN 128  -0.520  15.367  25.382
  927    HG3  GLN 128           1HG      GLN 128   0.421  14.942  23.951
  928   HE21  GLN 128          1HE2      GLN 128  -1.390  14.925  21.897
  929   HE22  GLN 128          2HE2      GLN 128  -2.171  16.425  21.755
  930    H    ASN 129           H        ASN 129  -4.918  13.115  25.930
  931    HA   ASN 129           HA       ASN 129  -4.429  10.293  26.390
  932    HB2  ASN 129           2HB      ASN 129  -7.013  11.870  26.155
  933    HB3  ASN 129           1HB      ASN 129  -6.814  10.315  26.963
  934   HD21  ASN 129          1HD2      ASN 129  -5.983  10.321  29.109
  935   HD22  ASN 129          2HD2      ASN 129  -5.545  11.736  29.937
  936    H    LEU 130           H        LEU 130  -4.793   8.585  24.989
  937    HA   LEU 130           HA       LEU 130  -6.411   9.029  22.533
  938    HB2  LEU 130           2HB      LEU 130  -4.473   8.108  21.195
  939    HB3  LEU 130           1HB      LEU 130  -4.161   9.691  21.909
  940    HG   LEU 130           HG       LEU 130  -3.348   8.032  23.926
  941   HD11  LEU 130          1HD1      LEU 130  -1.808   6.619  22.006
  942   HD12  LEU 130          2HD1      LEU 130  -3.499   6.430  21.540
  943   HD13  LEU 130          3HD1      LEU 130  -2.970   5.953  23.154
  944   HD21  LEU 130          3HD2      LEU 130  -1.521   9.305  23.584
  945   HD22  LEU 130          1HD2      LEU 130  -2.202   9.826  22.042
  946   HD23  LEU 130          2HD2      LEU 130  -1.150   8.413  22.109
  947    H    LYS 131           H        LYS 131  -7.443   7.137  21.888
  948    HA   LYS 131           HA       LYS 131  -6.873   4.684  23.510
  949    HB2  LYS 131           2HB      LYS 131  -9.166   6.090  23.189
  950    HB3  LYS 131           1HB      LYS 131  -9.320   4.967  21.837
  951    HG2  LYS 131           2HG      LYS 131  -8.400   3.606  24.238
  952    HG3  LYS 131           1HG      LYS 131  -9.934   4.432  24.515
  953    HD2  LYS 131           2HD      LYS 131 -10.126   3.225  21.959
  954    HD3  LYS 131           1HD      LYS 131  -9.442   2.009  23.039
  955    HE2  LYS 131           2HE      LYS 131 -11.366   2.920  24.672
  956    HE3  LYS 131           1HE      LYS 131 -12.132   3.305  23.118
  957    HZ1  LYS 131           3HZ      LYS 131 -11.145   0.916  22.566
  958    HZ2  LYS 131           1HZ      LYS 131 -12.698   1.128  23.215
  959    HZ3  LYS 131           2HZ      LYS 131 -11.402   0.710  24.232
  960    H    PHE 132           H        PHE 132  -6.176   2.844  22.442
  961    HA   PHE 132           HA       PHE 132  -6.545   2.646  19.496
  962    HB2  PHE 132           2HB      PHE 132  -4.085   2.232  19.264
  963    HB3  PHE 132           1HB      PHE 132  -4.450   3.861  19.834
  964    HD1  PHE 132           2HD      PHE 132  -3.147   0.545  20.778
  965    HD2  PHE 132           1HD      PHE 132  -3.992   4.534  22.131
  966    HE1  PHE 132           2HE      PHE 132  -1.791   0.142  22.815
  967    HE2  PHE 132           1HE      PHE 132  -2.635   4.130  24.168
  968    HZ   PHE 132           HZ       PHE 132  -1.534   1.934  24.510
  969    H    ASN 133           H        ASN 133  -7.149   0.565  19.050
  970    HA   ASN 133           HA       ASN 133  -6.962  -1.524  21.097
  971    HB2  ASN 133           2HB      ASN 133  -8.668  -0.899  19.056
  972    HB3  ASN 133           1HB      ASN 133  -7.715  -2.181  18.308
  973   HD21  ASN 133          1HD2      ASN 133  -7.191  -3.727  20.699
  974   HD22  ASN 133          2HD2      ASN 133  -8.665  -4.393  21.217
  975    H    VAL 134           H        VAL 134  -5.444  -3.189  21.133
  976    HA   VAL 134           HA       VAL 134  -3.500  -3.299  18.846
  977    HB   VAL 134           HB       VAL 134  -2.948  -3.760  21.790
  978   HG11  VAL 134          1HG1      VAL 134  -0.904  -2.944  19.767
  979   HG12  VAL 134          2HG1      VAL 134  -1.470  -4.614  19.741
  980   HG13  VAL 134          3HG1      VAL 134  -0.722  -3.959  21.198
  981   HG21  VAL 134          3HG2      VAL 134  -2.208  -1.515  21.968
  982   HG22  VAL 134          1HG2      VAL 134  -3.733  -1.392  21.092
  983   HG23  VAL 134          2HG2      VAL 134  -2.205  -1.289  20.218
  984    H    GLU 135           H        GLU 135  -2.758  -5.383  18.275
  985    HA   GLU 135           HA       GLU 135  -4.052  -7.698  19.676
  986    HB2  GLU 135           2HB      GLU 135  -4.662  -8.599  17.544
  987    HB3  GLU 135           1HB      GLU 135  -5.106  -6.892  17.471
  988    HG2  GLU 135           2HG      GLU 135  -2.866  -6.438  16.404
  989    HG3  GLU 135           1HG      GLU 135  -2.621  -8.183  16.313
  990    H    VAL 136           H        VAL 136  -2.691  -9.517  19.880
  991    HA   VAL 136           HA       VAL 136   0.174  -9.057  19.287
  992    HB   VAL 136           HB       VAL 136  -1.418 -11.118  20.837
  993   HG11  VAL 136          1HG1      VAL 136   0.432 -12.384  20.155
  994   HG12  VAL 136          2HG1      VAL 136   0.993 -11.690  21.676
  995   HG13  VAL 136          3HG1      VAL 136   1.506 -10.985  20.143
  996   HG21  VAL 136          3HG2      VAL 136  -0.351 -10.050  22.771
  997   HG22  VAL 136          1HG2      VAL 136  -1.197  -8.836  21.812
  998   HG23  VAL 136          2HG2      VAL 136   0.557  -8.982  21.703
  999    H    VAL 137           H        VAL 137   1.338 -10.261  17.786
 1000    HA   VAL 137           HA       VAL 137  -0.235 -12.175  16.099
 1001    HB   VAL 137           HB       VAL 137   2.206 -10.462  15.530
 1002   HG11  VAL 137          1HG1      VAL 137   2.563 -11.917  13.840
 1003   HG12  VAL 137          2HG1      VAL 137   1.065 -11.315  13.130
 1004   HG13  VAL 137          3HG1      VAL 137   1.042 -12.753  14.151
 1005   HG21  VAL 137          3HG2      VAL 137   0.521  -9.365  13.941
 1006   HG22  VAL 137          1HG2      VAL 137   0.277  -9.058  15.660
 1007   HG23  VAL 137          2HG2      VAL 137  -0.728 -10.241  14.824
 1008    H    ALA 138           H        ALA 138   3.002 -11.618  17.528
 1009    HA   ALA 138           HA       ALA 138   3.311 -14.534  17.922
 1010    HB1  ALA 138           1HB      ALA 138   4.229 -13.246  15.605
 1011    HB2  ALA 138           2HB      ALA 138   4.710 -14.845  16.171
 1012    HB3  ALA 138           3HB      ALA 138   5.666 -13.430  16.612
 1013    H    ILE 139           H        ILE 139   5.286 -14.993  19.234
 1014    HA   ILE 139           HA       ILE 139   6.594 -12.663  20.519
 1015    HB   ILE 139           HB       ILE 139   4.919 -14.712  22.009
 1016   HG12  ILE 139          2HG1      ILE 139   4.474 -11.824  21.234
 1017   HG13  ILE 139          1HG1      ILE 139   3.403 -13.202  20.977
 1018   HG21  ILE 139          1HG2      ILE 139   6.431 -12.271  22.989
 1019   HG22  ILE 139          2HG2      ILE 139   6.903 -13.947  23.269
 1020   HG23  ILE 139          3HG2      ILE 139   5.417 -13.318  23.982
 1021   HD11  ILE 139          3HD1      ILE 139   4.138 -12.044  23.683
 1022   HD12  ILE 139          1HD1      ILE 139   3.035 -13.391  23.400
 1023   HD13  ILE 139          2HD1      ILE 139   2.613 -11.773  22.841
 1024    H    ARG 140           H        ARG 140   8.656 -13.425  19.957
 1025    HA   ARG 140           HA       ARG 140   9.496 -15.982  21.251
 1026    HB2  ARG 140           2HB      ARG 140   9.034 -16.637  19.011
 1027    HB3  ARG 140           1HB      ARG 140   9.722 -15.152  18.354
 1028    HG2  ARG 140           2HG      ARG 140  11.962 -15.844  19.119
 1029    HG3  ARG 140           1HG      ARG 140  11.279 -17.329  19.782
 1030    HD2  ARG 140           2HD      ARG 140  12.157 -17.913  17.617
 1031    HD3  ARG 140           1HD      ARG 140  10.399 -17.796  17.404
 1032    HE   ARG 140           HE       ARG 140  12.251 -15.529  16.765
 1033   HH11  ARG 140          1HH2      ARG 140  11.119 -17.627  14.743
 1034   HH12  ARG 140          2HH2      ARG 140   9.867 -16.681  14.010
 1035   HH21  ARG 140          1HH1      ARG 140   9.922 -14.227  16.459
 1036   HH22  ARG 140          2HH1      ARG 140   9.190 -14.756  14.980
 1037    H    GLU 141           H        GLU 141  11.915 -16.106  21.402
 1038    HA   GLU 141           HA       GLU 141  13.051 -13.550  22.215
 1039    HB2  GLU 141           2HB      GLU 141  14.151 -16.364  21.914
 1040    HB3  GLU 141           1HB      GLU 141  15.028 -15.037  22.679
 1041    HG2  GLU 141           2HG      GLU 141  13.008 -14.768  24.219
 1042    HG3  GLU 141           1HG      GLU 141  12.443 -16.316  23.589
 1043    H    ALA 142           H        ALA 142  15.025 -12.629  21.279
 1044    HA   ALA 142           HA       ALA 142  15.261 -13.172  18.340
 1045    HB1  ALA 142           1HB      ALA 142  14.997 -10.818  20.014
 1046    HB2  ALA 142           2HB      ALA 142  14.882 -10.945  18.258
 1047    HB3  ALA 142           3HB      ALA 142  16.453 -10.712  19.025
 1048    H    THR 143           H        THR 143  17.478 -12.948  17.445
 1049    HA   THR 143           HA       THR 143  19.461 -14.325  19.066
 1050    HB   THR 143           HB       THR 143  19.927 -12.868  16.459
 1051    HG1  THR 143           1HG      THR 143  18.630 -15.360  16.860
 1052   HG21  THR 143          3HG2      THR 143  21.146 -15.104  17.985
 1053   HG22  THR 143          1HG2      THR 143  21.905 -13.917  16.924
 1054   HG23  THR 143          2HG2      THR 143  21.069 -15.308  16.235
 1055    H    GLU 144           H        GLU 144  21.842 -13.201  18.763
 1056    HA   GLU 144           HA       GLU 144  21.969 -11.048  20.611
 1057    HB2  GLU 144           2HB      GLU 144  23.748 -12.720  19.851
 1058    HB3  GLU 144           1HB      GLU 144  23.977 -11.691  18.436
 1059    HG2  GLU 144           2HG      GLU 144  25.601 -11.060  20.136
 1060    HG3  GLU 144           1HG      GLU 144  24.416  -9.763  19.971
 1061    H    GLU 145           H        GLU 145  22.118 -11.013  17.035
 1062    HA   GLU 145           HA       GLU 145  22.471  -8.157  16.811
 1063    HB2  GLU 145           2HB      GLU 145  22.923 -10.057  15.136
 1064    HB3  GLU 145           1HB      GLU 145  21.194 -10.015  14.796
 1065    HG2  GLU 145           2HG      GLU 145  21.564  -8.312  13.374
 1066    HG3  GLU 145           1HG      GLU 145  22.066  -7.328  14.749
 1067    H    GLU 146           H        GLU 146  19.589 -10.272  16.559
 1068    HA   GLU 146           HA       GLU 146  17.660  -8.308  15.928
 1069    HB2  GLU 146           2HB      GLU 146  17.663 -10.890  17.491
 1070    HB3  GLU 146           1HB      GLU 146  16.174  -9.968  17.280
 1071    HG2  GLU 146           2HG      GLU 146  16.149 -11.443  15.445
 1072    HG3  GLU 146           1HG      GLU 146  16.797  -9.953  14.757
 1073    H    LEU 147           H        LEU 147  18.933  -9.306  19.110
 1074    HA   LEU 147           HA       LEU 147  17.263  -7.396  20.573
 1075    HB2  LEU 147           2HB      LEU 147  19.401  -9.415  21.110
 1076    HB3  LEU 147           1HB      LEU 147  19.148  -8.165  22.328
 1077    HG   LEU 147           HG       LEU 147  16.574  -9.043  21.556
 1078   HD11  LEU 147          1HD1      LEU 147  16.967 -11.510  22.363
 1079   HD12  LEU 147          2HD1      LEU 147  18.610 -11.243  21.779
 1080   HD13  LEU 147          3HD1      LEU 147  17.246 -11.100  20.671
 1081   HD21  LEU 147          3HD2      LEU 147  16.864  -8.347  23.770
 1082   HD22  LEU 147          1HD2      LEU 147  18.348  -9.278  23.972
 1083   HD23  LEU 147          2HD2      LEU 147  16.788 -10.099  23.958
 1084    H    ALA 148           H        ALA 148  20.313  -7.356  18.940
 1085    HA   ALA 148           HA       ALA 148  21.554  -5.169  20.393
 1086    HB1  ALA 148           1HB      ALA 148  21.941  -6.152  17.552
 1087    HB2  ALA 148           2HB      ALA 148  22.665  -6.921  18.965
 1088    HB3  ALA 148           3HB      ALA 148  23.119  -5.273  18.527
 1089    H    HIS 149           H        HIS 149  19.985  -5.374  17.183
 1090    HA   HIS 149           HA       HIS 149  19.817  -2.437  16.993
 1091    HB2  HIS 149           2HB      HIS 149  18.769  -4.676  15.226
 1092    HB3  HIS 149           1HB      HIS 149  18.927  -2.981  14.764
 1093    HD1  HIS 149           1HD      HIS 149  20.566  -4.012  12.853
 1094    HD2  HIS 149           2HD      HIS 149  21.974  -4.196  16.773
 1095    HE1  HIS 149           1HE      HIS 149  23.057  -4.442  12.701
 1096    H    GLY 150           H        GLY 150  18.054  -4.845  18.493
 1097    HA2  GLY 150           2HA      GLY 150  15.919  -4.842  19.476
 1098    HA3  GLY 150           1HA      GLY 150  15.830  -3.121  19.095
 1099    H    HIS 151           H        HIS 151  15.965  -6.122  17.134
 1100    HA   HIS 151           HA       HIS 151  13.316  -5.524  15.982
 1101    HB2  HIS 151           2HB      HIS 151  15.935  -5.286  14.478
 1102    HB3  HIS 151           1HB      HIS 151  14.379  -5.445  13.663
 1103    HD1  HIS 151           1HD      HIS 151  12.538  -3.626  15.058
 1104    HD2  HIS 151           2HD      HIS 151  16.545  -2.601  14.536
 1105    HE1  HIS 151           1HE      HIS 151  12.667  -1.106  15.275
 1106    H    VAL 152           H        VAL 152  12.703  -7.274  14.389
 1107    HA   VAL 152           HA       VAL 152  14.250  -9.805  14.838
 1108    HB   VAL 152           HB       VAL 152  12.375  -9.924  16.288
 1109   HG11  VAL 152          1HG1      VAL 152  10.960  -8.517  14.035
 1110   HG12  VAL 152          2HG1      VAL 152  11.054  -8.066  15.738
 1111   HG13  VAL 152          3HG1      VAL 152  10.034  -9.415  15.237
 1112   HG21  VAL 152          3HG2      VAL 152  11.401 -11.141  13.685
 1113   HG22  VAL 152          1HG2      VAL 152  10.977 -11.656  15.318
 1114   HG23  VAL 152          2HG2      VAL 152  12.622 -11.880  14.723
 1115    H    HIS 153           H        HIS 153  15.028 -10.300  12.811
 1116    HA   HIS 153           HA       HIS 153  15.065 -10.623  10.465
 1117    HB2  HIS 153           2HB      HIS 153  13.220 -12.156  11.574
 1118    HB3  HIS 153           1HB      HIS 153  12.108 -11.103  10.698
 1119    HD1  HIS 153           1HD      HIS 153  13.512 -14.224  10.213
 1120    HD2  HIS 153           2HD      HIS 153  13.480 -10.811   7.820
 1121    HE1  HIS 153           1HE      HIS 153  13.966 -15.004   7.846
 1122    H    GLY 154           H        GLY 154  14.178  -7.896  11.613
 1123    HA2  GLY 154           2HA      GLY 154  12.648  -6.947   9.225
 1124    HA3  GLY 154           1HA      GLY 154  12.642  -6.133  10.791
 1125    H    ALA 155           H        ALA 155  15.573  -7.437   9.355
 1126    HA   ALA 155           HA       ALA 155  16.717  -4.694   9.329
 1127    HB1  ALA 155           1HB      ALA 155  18.084  -7.339   8.787
 1128    HB2  ALA 155           2HB      ALA 155  17.739  -6.783  10.425
 1129    HB3  ALA 155           3HB      ALA 155  18.810  -5.847   9.382
 1130    H    HIS 156           H        HIS 156  16.903  -7.553   7.163
 1131    HA   HIS 156           HA       HIS 156  17.500  -5.832   4.856
 1132    HB2  HIS 156           2HB      HIS 156  17.650  -8.037   3.721
 1133    HB3  HIS 156           1HB      HIS 156  18.576  -8.021   5.222
 1134    HD1  HIS 156           1HD      HIS 156  18.139  -9.972   6.700
 1135    HD2  HIS 156           2HD      HIS 156  14.844  -9.117   4.295
 1136    HE1  HIS 156           1HE      HIS 156  16.396 -11.733   7.222
 1137    H    ASP 157           H        ASP 157  14.692  -6.397   6.431
 1138    HA   ASP 157           HA       ASP 157  12.907  -7.175   4.277
 1139    HB2  ASP 157           2HB      ASP 157  12.652  -7.311   6.851
 1140    HB3  ASP 157           1HB      ASP 157  12.199  -5.609   6.761
 1141    H    HIS 158           H        HIS 158  14.525  -4.256   5.060
 1142    HA   HIS 158           HA       HIS 158  13.041  -2.821   2.945
 1143    HB2  HIS 158           2HB      HIS 158  12.652  -0.921   4.629
 1144    HB3  HIS 158           1HB      HIS 158  11.645  -2.355   4.829
 1145    HD1  HIS 158           1HD      HIS 158  15.190  -1.529   6.003
 1146    HD2  HIS 158           2HD      HIS 158  11.558  -2.895   7.528
 1147    HE1  HIS 158           1HE      HIS 158  15.576  -1.997   8.462
 1148    H    HIS 159           H        HIS 159  14.181  -0.852   2.295
 1149    HA   HIS 159           HA       HIS 159  17.088  -0.983   2.894
 1150    HB2  HIS 159           2HB      HIS 159  15.593  -0.686   0.609
 1151    HB3  HIS 159           1HB      HIS 159  16.025   0.987   0.966
 1152    HD1  HIS 159           1HD      HIS 159  18.833   0.589   2.145
 1153    HD2  HIS 159           2HD      HIS 159  17.506  -1.340  -1.305
 1154    HE1  HIS 159           1HE      HIS 159  20.906  -0.057   0.843
 1155    H    HIS 160           H        HIS 160  15.349   0.070   4.974
 1156    HA   HIS 160           HA       HIS 160  16.212   2.946   4.970
 1157    HB2  HIS 160           2HB      HIS 160  13.837   2.870   4.752
 1158    HB3  HIS 160           1HB      HIS 160  13.699   1.558   5.922
 1159    HD1  HIS 160           1HD      HIS 160  12.986   2.316   8.179
 1160    HD2  HIS 160           2HD      HIS 160  15.066   5.310   6.159
 1161    HE1  HIS 160           1HE      HIS 160  13.007   4.332   9.711
 1162    H    ASP 161           H        ASP 161  17.802   3.208   6.488
 1163    HA   ASP 161           HA       ASP 161  17.501   1.806   9.111
 1164    HB2  ASP 161           2HB      ASP 161  19.986   1.961   7.373
 1165    HB3  ASP 161           1HB      ASP 161  19.915   1.239   8.981
 1166    H    HIS 162           H        HIS 162  20.514   3.290   8.626
 1167    HA   HIS 162           HA       HIS 162  19.956   6.054   9.028
 1168    HB2  HIS 162           2HB      HIS 162  20.396   6.007  11.567
 1169    HB3  HIS 162           1HB      HIS 162  18.815   5.439  11.031
 1170    HD1  HIS 162           1HD      HIS 162  18.483   3.778  12.970
 1171    HD2  HIS 162           2HD      HIS 162  21.972   3.090  10.793
 1172    HE1  HIS 162           1HE      HIS 162  19.364   1.525  13.721
 1173    H    ASP 163           H        ASP 163  21.930   4.957   7.566
 1174    HA   ASP 163           HA       ASP 163  24.415   4.754   9.160
 1175    HB2  ASP 163           2HB      ASP 163  23.421   3.626   6.827
 1176    HB3  ASP 163           1HB      ASP 163  24.589   4.806   6.231
 1177    H    HIS 164           H        HIS 164  26.327   5.967   7.774
 1178    HA   HIS 164           HA       HIS 164  25.579   8.849   7.865
 1179    HB2  HIS 164           2HB      HIS 164  28.312   7.560   7.656
 1180    HB3  HIS 164           1HB      HIS 164  27.931   9.184   8.229
 1181    HD1  HIS 164           1HD      HIS 164  26.224   9.149  10.436
 1182    HD2  HIS 164           2HD      HIS 164  28.531   5.751   9.728
 1183    HE1  HIS 164           1HE      HIS 164  26.271   7.850  12.609
 1184    H    ASP 165           H        ASP 165  24.820   7.204   5.549
 1185    HA   ASP 165           HA       ASP 165  26.539   8.487   3.448
 1186    HB2  ASP 165           2HB      ASP 165  26.561   5.919   3.835
 1187    HB3  ASP 165           1HB      ASP 165  24.948   5.942   3.121
 1188    H    GLY 166           H        GLY 166  25.421   9.526   1.765
 1189    HA2  GLY 166           2HA      GLY 166  22.434   9.510   1.959
 1190    HA3  GLY 166           1HA      GLY 166  23.342  10.994   1.665
 1191    H    CYS 167           H        CYS 167  21.391   9.117   0.041
 1192    HA   CYS 167           HA       CYS 167  22.991   9.291  -2.488
 1193    HB2  CYS 167           2HB      CYS 167  22.228   6.985  -1.116
 1194    HB3  CYS 167           1HB      CYS 167  21.015   7.137  -2.387
 1195    HG   CYS 167           HG       CYS 167  23.086   5.872  -3.392
 1196    H    CYS 168           H        CYS 168  21.183  11.297  -1.619
 1197    HA   CYS 168           HA       CYS 168  19.195  12.426  -2.252
 1198    HB2  CYS 168           2HB      CYS 168  19.956  10.923  -4.779
 1199    HB3  CYS 168           1HB      CYS 168  18.929  12.356  -4.715
 1200    HG   CYS 168           HG       CYS 168  21.992  12.330  -4.378
 1201    H    GLY 169           H        GLY 169  18.219  10.520  -0.757
 1202    HA2  GLY 169           2HA      GLY 169  16.680   8.490  -2.148
 1203    HA3  GLY 169           1HA      GLY 169  16.526   8.911  -0.441
 1204    H    GLY 170           H        GLY 170  15.114  10.666   0.141
 1205    HA2  GLY 170           2HA      GLY 170  13.734  12.495  -1.303
 1206    HA3  GLY 170           1HA      GLY 170  12.892  11.014  -1.761
 1207    H    HIS 171           H        HIS 171  14.214  12.217   1.342
 1208    HA   HIS 171           HA       HIS 171  11.844  11.207   2.765
 1209    HB2  HIS 171           2HB      HIS 171  13.151  12.114   4.722
 1210    HB3  HIS 171           1HB      HIS 171  14.068  10.984   3.724
 1211    HD1  HIS 171           1HD      HIS 171  16.374  12.017   4.203
 1212    HD2  HIS 171           2HD      HIS 171  13.645  14.756   2.644
 1213    HE1  HIS 171           1HE      HIS 171  17.701  14.089   3.603
 1214    H    GLY 172           H        GLY 172  11.222  13.009   4.640
 1215    HA2  GLY 172           2HA      GLY 172  10.018  14.980   5.048
 1216    HA3  GLY 172           1HA      GLY 172  11.083  15.751   3.872
 1217    H    HIS 173           H        HIS 173   9.356  13.001   2.738
 1218    HA   HIS 173           HA       HIS 173   7.622  12.810   1.144
 1219    HB2  HIS 173           2HB      HIS 173   6.871  14.647   3.242
 1220    HB3  HIS 173           1HB      HIS 173   6.131  15.150   1.721
 1221    HD1  HIS 173           1HD      HIS 173   6.839  11.525   2.279
 1222    HD2  HIS 173           2HD      HIS 173   3.585  14.116   2.566
 1223    HE1  HIS 173           1HE      HIS 173   4.780  10.067   2.516
 1224    H    ASP 174           H        ASP 174   8.500  13.214  -0.885
 1225    HA   ASP 174           HA       ASP 174   8.552  16.074  -1.784
 1226    HB2  ASP 174           2HB      ASP 174  10.717  14.365  -1.332
 1227    HB3  ASP 174           1HB      ASP 174  10.487  14.317  -3.081
 1228    H    HIS 175           H        HIS 175   7.583  16.405  -3.778
 1229    HA   HIS 175           HA       HIS 175   6.438  14.008  -5.140
 1230    HB2  HIS 175           2HB      HIS 175   5.317  16.327  -4.268
 1231    HB3  HIS 175           1HB      HIS 175   5.709  16.778  -5.927
 1232    HD1  HIS 175           1HD      HIS 175   2.847  16.683  -5.721
 1233    HD2  HIS 175           2HD      HIS 175   4.976  13.122  -6.133
 1234    HE1  HIS 175           1HE      HIS 175   1.200  14.958  -6.574
 1235    H    GLY 176           H        GLY 176   6.030  15.185  -7.666
 1236    HA2  GLY 176           2HA      GLY 176   7.972  16.538  -9.018
 1237    HA3  GLY 176           1HA      GLY 176   8.736  14.964  -8.787
 1238    H    HIS 177           H        HIS 177   7.655  13.077  -9.712
 1239    HA   HIS 177           HA       HIS 177   5.476  13.608 -11.658
 1240    HB2  HIS 177           2HB      HIS 177   6.850  12.742 -13.508
 1241    HB3  HIS 177           1HB      HIS 177   7.638  14.138 -12.771
 1242    HD1  HIS 177           1HD      HIS 177   8.319  10.749 -13.776
 1243    HD2  HIS 177           2HD      HIS 177   9.626  13.199 -10.666
 1244    HE1  HIS 177           1HE      HIS 177  10.452   9.709 -12.893
 1245    H    GLU 178           H        GLU 178   4.401  12.119 -10.089
 1246    HA   GLU 178           HA       GLU 178   4.926   9.278 -10.806
 1247    HB2  GLU 178           2HB      GLU 178   5.221  10.611  -8.143
 1248    HB3  GLU 178           1HB      GLU 178   4.570   8.971  -8.173
 1249    HG2  GLU 178           2HG      GLU 178   6.711   8.839  -9.935
 1250    HG3  GLU 178           1HG      GLU 178   7.307   9.890  -8.649
 1251    H    HIS 179           H        HIS 179   3.111   8.120  -9.041
 1252    HA   HIS 179           HA       HIS 179   0.577   8.672 -10.271
 1253    HB2  HIS 179           2HB      HIS 179   1.196   6.506  -9.332
 1254    HB3  HIS 179           1HB      HIS 179   1.381   7.219  -7.729
 1255    HD1  HIS 179           1HD      HIS 179  -0.706   7.477  -6.319
 1256    HD2  HIS 179           2HD      HIS 179  -1.578   6.468 -10.269
 1257    HE1  HIS 179           1HE      HIS 179  -3.189   6.987  -6.402
 1258    H    GLY 180           H        GLY 180  -1.335   9.593  -9.254
 1259    HA2  GLY 180           2HA      GLY 180  -1.795  10.674  -6.812
 1260    HA3  GLY 180           1HA      GLY 180  -0.698  11.871  -7.502
 1261    H    GLY 181           H        GLY 181  -3.690  11.901  -6.841
 1262    HA2  GLY 181           2HA      GLY 181  -5.505  13.094  -7.752
 1263    HA3  GLY 181           1HA      GLY 181  -4.484  13.488  -9.136
 1264    H    GLU 182           H        GLU 182  -7.306  12.527  -9.073
 1265    HA   GLU 182           HA       GLU 182  -6.952   9.972 -10.609
 1266    HB2  GLU 182           2HB      GLU 182  -9.155  11.070  -8.848
 1267    HB3  GLU 182           1HB      GLU 182  -9.413   9.695  -9.922
 1268    HG2  GLU 182           2HG      GLU 182  -8.719   8.502  -8.096
 1269    HG3  GLU 182           1HG      GLU 182  -7.119   8.911  -8.717
 1270    H    GLY 183           H        GLY 183  -7.147  10.382 -12.778
 1271    HA2  GLY 183           2HA      GLY 183  -8.890  12.635 -13.648
 1272    HA3  GLY 183           1HA      GLY 183  -7.629  11.890 -14.632
 1273    H    CYS 184           H        CYS 184 -10.101  12.160 -15.773
 1274    HA   CYS 184           HA       CYS 184 -11.869  10.938 -16.768
 1275    HB2  CYS 184           2HB      CYS 184  -9.429   9.719 -17.096
 1276    HB3  CYS 184           1HB      CYS 184 -10.390   8.406 -16.415
 1277    HG   CYS 184           HG       CYS 184 -10.711   9.553 -19.213
 1278    H    CYS 185           H        CYS 185 -13.465  11.046 -15.094
 1279    HA   CYS 185           HA       CYS 185 -13.803   8.502 -13.572
 1280    HB2  CYS 185           2HB      CYS 185 -14.382   9.983 -11.574
 1281    HB3  CYS 185           1HB      CYS 185 -12.680   9.970 -12.036
 1282    HG   CYS 185           HG       CYS 185 -13.219  12.258 -13.380
 1283    H    GLY 186           H        GLY 186 -15.199  11.608 -14.614
 1284    HA2  GLY 186           2HA      GLY 186 -17.868  10.257 -14.683
 1285    HA3  GLY 186           1HA      GLY 186 -17.693  11.933 -14.162
 1286    H    GLY 187           H        GLY 187 -19.305  11.086 -16.387
 1287    HA2  GLY 187           2HA      GLY 187 -19.178  12.895 -18.306
 1288    HA3  GLY 187           1HA      GLY 187 -17.740  11.976 -18.754
 1289    H    LYS 188           H        LYS 188 -19.484   9.606 -17.542
 1290    HA   LYS 188           HA       LYS 188 -20.601   7.807 -18.618
 1291    HB2  LYS 188           2HB      LYS 188 -22.216  10.203 -19.554
 1292    HB3  LYS 188           1HB      LYS 188 -22.807   8.550 -19.387
 1293    HG2  LYS 188           2HG      LYS 188 -21.801   8.940 -16.899
 1294    HG3  LYS 188           1HG      LYS 188 -22.285  10.589 -17.298
 1295    HD2  LYS 188           2HD      LYS 188 -24.497   9.387 -18.131
 1296    HD3  LYS 188           1HD      LYS 188 -23.978   8.136 -17.000
 1297    HE2  LYS 188           2HE      LYS 188 -24.565   9.398 -15.206
 1298    HE3  LYS 188           1HE      LYS 188 -23.750  10.831 -15.863
 1299    HZ1  LYS 188           3HZ      LYS 188 -26.089  11.258 -15.861
 1300    HZ2  LYS 188           1HZ      LYS 188 -26.422   9.783 -16.630
 1301    HZ3  LYS 188           2HZ      LYS 188 -25.611  11.014 -17.473
 1302    H    GLY 189           H        GLY 189 -18.392   9.075 -20.187
 1303    HA2  GLY 189           2HA      GLY 189 -17.580   8.334 -22.334
 1304    HA3  GLY 189           1HA      GLY 189 -19.249   8.088 -22.849
 1305    H    ASN 190           H        ASN 190 -19.860   9.542 -24.365
 1306    HA   ASN 190           HA       ASN 190 -19.926  11.550 -25.618
 1307    HB2  ASN 190           2HB      ASN 190 -20.263  12.020 -22.770
 1308    HB3  ASN 190           1HB      ASN 190 -19.570  13.437 -23.560
 1309   HD21  ASN 190          1HD2      ASN 190 -21.714  14.517 -23.194
 1310   HD22  ASN 190          2HD2      ASN 190 -23.006  14.180 -24.242
 1311    H    GLY 191           H        GLY 191 -18.616  14.004 -25.182
 1312    HA2  GLY 191           2HA      GLY 191 -16.552  15.062 -25.530
 1313    HA3  GLY 191           1HA      GLY 191 -15.835  13.770 -24.566
 1314    H    GLY 192           H        GLY 192 -17.155  14.342 -27.841
 1315    HA2  GLY 192           2HA      GLY 192 -14.944  12.619 -28.879
 1316    HA3  GLY 192           1HA      GLY 192 -16.586  12.456 -29.504
 1317    H    CYS 193           H        CYS 193 -17.057  13.652 -31.284
 1318    HA   CYS 193           HA       CYS 193 -15.348  16.056 -31.849
 1319    HB2  CYS 193           2HB      CYS 193 -16.323  13.751 -33.517
 1320    HB3  CYS 193           1HB      CYS 193 -15.981  15.298 -34.292
 1321    HG   CYS 193           HG       CYS 193 -13.689  14.213 -34.320
 1322    H    GLY 194           H        GLY 194 -16.452  17.897 -32.594
 1323    HA2  GLY 194           2HA      GLY 194 -19.279  18.078 -31.995
 1324    HA3  GLY 194           1HA      GLY 194 -18.301  19.349 -32.731
 1325    H    CYS 195           H        CYS 195 -19.179  19.901 -34.662
 1326    HA   CYS 195           HA       CYS 195 -19.564  17.859 -36.734
 1327    HB2  CYS 195           2HB      CYS 195 -21.987  18.351 -36.970
 1328    HB3  CYS 195           1HB      CYS 195 -21.619  17.682 -35.381
 1329    HG   CYS 195           HG       CYS 195 -21.509  20.376 -34.663
 1330    H    HIS 196           H        HIS 196 -20.633  19.063 -38.739
 1331    HA   HIS 196           HA       HIS 196 -19.793  21.932 -38.800
 1332    HB2  HIS 196           2HB      HIS 196 -18.773  19.582 -40.350
 1333    HB3  HIS 196           1HB      HIS 196 -18.873  21.138 -41.175
 1334    HD1  HIS 196           1HD      HIS 196 -17.713  23.199 -39.733
 1335    HD2  HIS 196           2HD      HIS 196 -16.470  19.321 -38.845
 1336    HE1  HIS 196           1HE      HIS 196 -15.507  23.418 -38.509
  Start of MODEL    3
    1    H1   MET   1           1HT      MET   1   2.846 -19.848  28.375
    2    H2   MET   1           2HT      MET   1   2.843 -20.519  26.815
    3    H3   MET   1           3HT      MET   1   1.813 -19.221  27.186
    4    HA   MET   1           HA       MET   1   4.663 -18.752  27.599
    5    HB2  MET   1           2HB      MET   1   4.640 -20.091  25.560
    6    HB3  MET   1           1HB      MET   1   3.316 -19.127  24.905
    7    HG2  MET   1           2HG      MET   1   4.675 -17.308  24.460
    8    HG3  MET   1           1HG      MET   1   5.809 -17.706  25.750
    9    HE1  MET   1           2HE      MET   1   6.581 -17.576  21.821
   10    HE2  MET   1           3HE      MET   1   7.894 -17.375  22.978
   11    HE3  MET   1           1HE      MET   1   6.328 -16.609  23.272
   12    H    LYS   2           H        LYS   2   5.082 -16.467  27.021
   13    HA   LYS   2           HA       LYS   2   2.806 -14.743  26.321
   14    HB2  LYS   2           2HB      LYS   2   2.646 -13.665  28.463
   15    HB3  LYS   2           1HB      LYS   2   2.599 -15.400  28.779
   16    HG2  LYS   2           2HG      LYS   2   4.932 -15.421  29.402
   17    HG3  LYS   2           1HG      LYS   2   5.135 -13.747  28.886
   18    HD2  LYS   2           2HD      LYS   2   3.026 -13.577  30.663
   19    HD3  LYS   2           1HD      LYS   2   4.056 -14.803  31.402
   20    HE2  LYS   2           2HE      LYS   2   5.501 -12.441  30.338
   21    HE3  LYS   2           1HE      LYS   2   4.460 -12.130  31.743
   22    HZ1  LYS   2           3HZ      LYS   2   5.479 -14.357  32.572
   23    HZ2  LYS   2           1HZ      LYS   2   6.351 -12.914  32.760
   24    HZ3  LYS   2           2HZ      LYS   2   6.734 -13.979  31.492
   25    H    VAL   3           H        VAL   3   3.671 -12.307  26.899
   26    HA   VAL   3           HA       VAL   3   6.149 -12.024  25.362
   27    HB   VAL   3           HB       VAL   3   3.823 -10.584  25.792
   28   HG11  VAL   3          1HG1      VAL   3   6.047  -8.893  26.924
   29   HG12  VAL   3          2HG1      VAL   3   4.996  -9.841  27.976
   30   HG13  VAL   3          3HG1      VAL   3   4.310  -8.585  26.946
   31   HG21  VAL   3          3HG2      VAL   3   5.567  -8.736  24.694
   32   HG22  VAL   3          1HG2      VAL   3   4.703  -9.982  23.794
   33   HG23  VAL   3          2HG2      VAL   3   6.353 -10.275  24.344
   34    H    ALA   4           H        ALA   4   8.062 -10.940  26.171
   35    HA   ALA   4           HA       ALA   4   8.288 -10.433  29.064
   36    HB1  ALA   4           1HB      ALA   4   9.164 -12.903  27.703
   37    HB2  ALA   4           2HB      ALA   4   8.831 -12.623  29.411
   38    HB3  ALA   4           3HB      ALA   4  10.393 -12.167  28.731
   39    H    LYS   5           H        LYS   5  10.448  -9.501  29.588
   40    HA   LYS   5           HA       LYS   5  11.369  -7.638  27.603
   41    HB2  LYS   5           2HB      LYS   5  11.466  -7.301  30.045
   42    HB3  LYS   5           1HB      LYS   5  12.608  -8.637  30.191
   43    HG2  LYS   5           2HG      LYS   5  13.460  -6.679  28.201
   44    HG3  LYS   5           1HG      LYS   5  13.271  -5.961  29.801
   45    HD2  LYS   5           2HD      LYS   5  15.087  -7.037  30.605
   46    HD3  LYS   5           1HD      LYS   5  14.578  -8.574  29.903
   47    HE2  LYS   5           2HE      LYS   5  16.256  -8.319  28.395
   48    HE3  LYS   5           1HE      LYS   5  15.327  -6.974  27.705
   49    HZ1  LYS   5           3HZ      LYS   5  16.426  -5.429  28.990
   50    HZ2  LYS   5           1HZ      LYS   5  17.680  -6.518  28.650
   51    HZ3  LYS   5           2HZ      LYS   5  16.901  -6.565  30.159
   52    H    ASP   6           H        ASP   6  11.616  -9.745  26.057
   53    HA   ASP   6           HA       ASP   6  14.292  -9.945  25.230
   54    HB2  ASP   6           2HB      ASP   6  13.615 -11.483  27.620
   55    HB3  ASP   6           1HB      ASP   6  14.258 -12.513  26.341
   56    H    LEU   7           H        LEU   7  11.517 -10.048  24.221
   57    HA   LEU   7           HA       LEU   7  11.827 -12.399  22.430
   58    HB2  LEU   7           2HB      LEU   7   9.879 -12.054  24.614
   59    HB3  LEU   7           1HB      LEU   7   9.147 -12.494  23.071
   60    HG   LEU   7           HG       LEU   7  11.092 -14.266  22.985
   61   HD11  LEU   7          1HD1      LEU   7  10.939 -14.766  25.784
   62   HD12  LEU   7          2HD1      LEU   7  11.436 -13.086  25.577
   63   HD13  LEU   7          3HD1      LEU   7  12.372 -14.381  24.831
   64   HD21  LEU   7          3HD2      LEU   7   8.469 -14.289  24.402
   65   HD22  LEU   7          1HD2      LEU   7   9.526 -15.676  24.659
   66   HD23  LEU   7          2HD2      LEU   7   9.011 -15.251  23.027
   67    H    VAL   8           H        VAL   8  11.188 -11.854  20.358
   68    HA   VAL   8           HA       VAL   8  10.387  -9.159  19.715
   69    HB   VAL   8           HB       VAL   8  10.424  -9.995  17.464
   70   HG11  VAL   8          1HG1      VAL   8  12.459 -10.642  19.342
   71   HG12  VAL   8          2HG1      VAL   8  12.636 -10.374  17.608
   72   HG13  VAL   8          3HG1      VAL   8  12.336 -11.999  18.223
   73   HG21  VAL   8          3HG2      VAL   8   8.855 -11.873  17.834
   74   HG22  VAL   8          1HG2      VAL   8  10.121 -12.759  18.686
   75   HG23  VAL   8          2HG2      VAL   8  10.293 -12.409  16.966
   76    H    VAL   9           H        VAL   9   8.321  -8.320  19.484
   77    HA   VAL   9           HA       VAL   9   6.026 -10.249  19.478
   78    HB   VAL   9           HB       VAL   9   4.941  -8.876  21.153
   79   HG11  VAL   9          1HG1      VAL   9   6.807  -8.882  22.961
   80   HG12  VAL   9          2HG1      VAL   9   7.820  -9.586  21.701
   81   HG13  VAL   9          3HG1      VAL   9   6.359 -10.421  22.228
   82   HG21  VAL   9          3HG2      VAL   9   5.522  -6.662  20.560
   83   HG22  VAL   9          1HG2      VAL   9   7.249  -7.016  20.586
   84   HG23  VAL   9          2HG2      VAL   9   6.347  -6.913  22.098
   85    H    SER  10           H        SER  10   5.006  -9.901  17.547
   86    HA   SER  10           HA       SER  10   5.007  -7.177  16.345
   87    HB2  SER  10           2HB      SER  10   3.677  -8.965  14.671
   88    HB3  SER  10           1HB      SER  10   5.383  -8.541  14.568
   89    HG   SER  10           HG       SER  10   5.904 -10.332  15.689
   90    H    LEU  11           H        LEU  11   3.244  -5.891  16.784
   91    HA   LEU  11           HA       LEU  11   0.555  -7.160  16.942
   92    HB2  LEU  11           2HB      LEU  11   0.179  -5.876  19.081
   93    HB3  LEU  11           1HB      LEU  11   1.394  -7.147  19.219
   94    HG   LEU  11           HG       LEU  11   2.777  -4.849  18.338
   95   HD11  LEU  11          1HD1      LEU  11   2.101  -3.066  19.656
   96   HD12  LEU  11          2HD1      LEU  11   1.345  -4.110  20.861
   97   HD13  LEU  11          3HD1      LEU  11   0.537  -3.811  19.322
   98   HD21  LEU  11          3HD2      LEU  11   3.528  -6.713  19.863
   99   HD22  LEU  11          1HD2      LEU  11   2.582  -5.966  21.151
  100   HD23  LEU  11          2HD2      LEU  11   3.948  -5.101  20.445
  101    H    ALA  12           H        ALA  12  -0.897  -5.908  15.836
  102    HA   ALA  12           HA       ALA  12  -0.091  -3.158  15.027
  103    HB1  ALA  12           1HB      ALA  12  -1.546  -3.512  13.218
  104    HB2  ALA  12           2HB      ALA  12  -2.549  -4.645  14.126
  105    HB3  ALA  12           3HB      ALA  12  -0.963  -5.146  13.539
  106    H    TYR  13           H        TYR  13  -1.622  -1.379  15.330
  107    HA   TYR  13           HA       TYR  13  -3.975  -1.844  17.057
  108    HB2  TYR  13           2HB      TYR  13  -3.078  -0.407  18.844
  109    HB3  TYR  13           1HB      TYR  13  -1.998  -1.774  18.566
  110    HD1  TYR  13           1HD      TYR  13   0.166  -1.475  17.459
  111    HD2  TYR  13           2HD      TYR  13  -2.456   1.854  18.162
  112    HE1  TYR  13           1HE      TYR  13   2.023   0.092  16.966
  113    HE2  TYR  13           2HE      TYR  13  -0.597   3.422  17.670
  114    HH   TYR  13           HH       TYR  13   1.785   3.483  17.602
  115    H    GLN  14           H        GLN  14  -5.484  -0.181  16.820
  116    HA   GLN  14           HA       GLN  14  -4.805   1.950  14.851
  117    HB2  GLN  14           2HB      GLN  14  -6.749   0.430  14.508
  118    HB3  GLN  14           1HB      GLN  14  -7.444   1.008  16.022
  119    HG2  GLN  14           2HG      GLN  14  -6.814   3.336  14.590
  120    HG3  GLN  14           1HG      GLN  14  -7.508   2.241  13.394
  121   HE21  GLN  14          1HE2      GLN  14  -8.281   2.521  16.897
  122   HE22  GLN  14          2HE2      GLN  14  -9.920   2.889  16.659
  123    H    VAL  15           H        VAL  15  -4.938   4.142  15.418
  124    HA   VAL  15           HA       VAL  15  -5.376   4.712  18.328
  125    HB   VAL  15           HB       VAL  15  -3.905   6.385  16.278
  126   HG11  VAL  15          1HG1      VAL  15  -4.148   7.696  18.179
  127   HG12  VAL  15          2HG1      VAL  15  -2.646   6.856  18.565
  128   HG13  VAL  15          3HG1      VAL  15  -4.170   6.304  19.262
  129   HG21  VAL  15          3HG2      VAL  15  -2.301   4.804  16.187
  130   HG22  VAL  15          1HG2      VAL  15  -3.208   3.780  17.302
  131   HG23  VAL  15          2HG2      VAL  15  -2.076   4.980  17.927
  132    H    ARG  16           H        ARG  16  -6.833   6.339  18.897
  133    HA   ARG  16           HA       ARG  16  -8.046   8.036  16.788
  134    HB2  ARG  16           2HB      ARG  16  -9.242   5.806  16.901
  135    HB3  ARG  16           1HB      ARG  16  -9.682   6.199  18.563
  136    HG2  ARG  16           2HG      ARG  16 -11.151   7.865  17.932
  137    HG3  ARG  16           1HG      ARG  16 -10.263   8.231  16.452
  138    HD2  ARG  16           2HD      ARG  16 -11.420   5.504  16.560
  139    HD3  ARG  16           1HD      ARG  16 -12.599   6.827  16.471
  140    HE   ARG  16           HE       ARG  16 -10.282   6.723  14.582
  141   HH11  ARG  16          1HH2      ARG  16 -13.469   5.756  14.784
  142   HH12  ARG  16          2HH2      ARG  16 -14.019   6.636  13.398
  143   HH21  ARG  16          1HH1      ARG  16 -11.053   8.390  13.005
  144   HH22  ARG  16          2HH1      ARG  16 -12.651   8.128  12.391
  145    H    THR  17           H        THR  17  -8.817   9.984  17.664
  146    HA   THR  17           HA       THR  17  -8.326  10.378  20.583
  147    HB   THR  17           HB       THR  17  -8.389  12.803  19.842
  148    HG1  THR  17           1HG      THR  17  -8.254  11.774  17.232
  149   HG21  THR  17          3HG2      THR  17  -6.471  11.051  18.284
  150   HG22  THR  17          1HG2      THR  17  -6.289  11.439  19.995
  151   HG23  THR  17          2HG2      THR  17  -6.208  12.721  18.788
  152    H    GLU  18           H        GLU  18  -9.948  11.415  21.881
  153    HA   GLU  18           HA       GLU  18 -12.622  10.614  21.568
  154    HB2  GLU  18           2HB      GLU  18 -11.251  11.669  23.535
  155    HB3  GLU  18           1HB      GLU  18 -11.851  13.201  22.901
  156    HG2  GLU  18           2HG      GLU  18 -14.144  11.728  22.910
  157    HG3  GLU  18           1HG      GLU  18 -13.309  11.044  24.304
  158    H    ASP  19           H        ASP  19 -10.937  13.194  19.975
  159    HA   ASP  19           HA       ASP  19 -13.288  14.799  19.330
  160    HB2  ASP  19           2HB      ASP  19 -10.430  14.884  19.105
  161    HB3  ASP  19           1HB      ASP  19 -11.121  15.198  17.513
  162    H    GLY  20           H        GLY  20 -12.561  11.744  18.413
  163    HA2  GLY  20           2HA      GLY  20 -13.483  10.429  16.684
  164    HA3  GLY  20           1HA      GLY  20 -14.229  11.888  16.029
  165    H    VAL  21           H        VAL  21 -10.793  11.705  16.710
  166    HA   VAL  21           HA       VAL  21 -10.281  11.719  13.750
  167    HB   VAL  21           HB       VAL  21  -9.107  13.258  16.071
  168   HG11  VAL  21          1HG1      VAL  21  -7.624  14.170  14.053
  169   HG12  VAL  21          2HG1      VAL  21  -7.881  12.536  13.439
  170   HG13  VAL  21          3HG1      VAL  21  -7.109  12.778  15.006
  171   HG21  VAL  21          3HG2      VAL  21 -10.386  14.907  15.224
  172   HG22  VAL  21          1HG2      VAL  21 -11.008  13.786  14.013
  173   HG23  VAL  21          2HG2      VAL  21  -9.573  14.752  13.665
  174    H    LEU  22           H        LEU  22  -8.369  10.599  13.057
  175    HA   LEU  22           HA       LEU  22  -7.386   8.564  15.014
  176    HB2  LEU  22           2HB      LEU  22  -6.838   7.298  12.974
  177    HB3  LEU  22           1HB      LEU  22  -8.517   7.839  12.918
  178    HG   LEU  22           HG       LEU  22  -7.079   9.958  11.804
  179   HD11  LEU  22          1HD1      LEU  22  -5.986   7.277  10.912
  180   HD12  LEU  22          2HD1      LEU  22  -5.075   8.645  11.553
  181   HD13  LEU  22          3HD1      LEU  22  -5.826   8.754   9.961
  182   HD21  LEU  22          3HD2      LEU  22  -9.194   9.358  10.925
  183   HD22  LEU  22          1HD2      LEU  22  -8.711   7.680  10.677
  184   HD23  LEU  22          2HD2      LEU  22  -8.068   8.946   9.631
  185    H    VAL  23           H        VAL  23  -5.211   8.514  15.546
  186    HA   VAL  23           HA       VAL  23  -3.476  10.637  14.362
  187    HB   VAL  23           HB       VAL  23  -3.493   9.029  16.923
  188   HG11  VAL  23          1HG1      VAL  23  -1.436  10.476  17.469
  189   HG12  VAL  23          2HG1      VAL  23  -1.306  10.737  15.730
  190   HG13  VAL  23          3HG1      VAL  23  -1.180   9.105  16.389
  191   HG21  VAL  23          3HG2      VAL  23  -4.932  10.929  17.032
  192   HG22  VAL  23          1HG2      VAL  23  -3.772  11.948  16.181
  193   HG23  VAL  23          2HG2      VAL  23  -3.443  11.430  17.833
  194    H    ASP  24           H        ASP  24  -3.877   7.183  14.598
  195    HA   ASP  24           HA       ASP  24  -1.875   6.650  12.591
  196    HB2  ASP  24           2HB      ASP  24  -1.006   7.013  15.298
  197    HB3  ASP  24           1HB      ASP  24  -0.780   5.316  14.870
  198    H    GLU  25           H        GLU  25  -1.934   4.424  11.962
  199    HA   GLU  25           HA       GLU  25  -3.566   2.549  13.592
  200    HB2  GLU  25           2HB      GLU  25  -5.199   3.704  12.238
  201    HB3  GLU  25           1HB      GLU  25  -4.200   3.530  10.795
  202    HG2  GLU  25           2HG      GLU  25  -4.388   0.987  11.196
  203    HG3  GLU  25           1HG      GLU  25  -5.711   1.389  12.292
  204    H    SER  26           H        SER  26  -2.505   0.604  13.552
  205    HA   SER  26           HA       SER  26  -0.513   0.099  11.399
  206    HB2  SER  26           2HB      SER  26  -0.497  -1.943  13.342
  207    HB3  SER  26           1HB      SER  26   0.617  -0.583  13.233
  208    HG   SER  26           HG       SER  26  -0.597   0.534  14.655
  209    HA   PRO  27           HA       PRO  27  -3.432  -2.672   9.525
  210    HB2  PRO  27           2HB      PRO  27  -1.727  -3.707   7.651
  211    HB3  PRO  27           1HB      PRO  27  -2.460  -2.096   7.506
  212    HG2  PRO  27           2HG      PRO  27   0.281  -2.856   8.377
  213    HG3  PRO  27           1HG      PRO  27  -0.254  -1.480   7.401
  214    HD2  PRO  27           2HD      PRO  27   0.389  -1.304  10.052
  215    HD3  PRO  27           1HD      PRO  27  -0.741  -0.204   9.233
  216    H    VAL  28           H        VAL  28  -3.872  -4.907   9.722
  217    HA   VAL  28           HA       VAL  28  -2.401  -6.414  11.680
  218    HB   VAL  28           HB       VAL  28  -4.822  -6.618  11.169
  219   HG11  VAL  28          1HG1      VAL  28  -5.463  -6.746   9.016
  220   HG12  VAL  28          2HG1      VAL  28  -4.738  -8.351   8.921
  221   HG13  VAL  28          3HG1      VAL  28  -3.786  -6.927   8.502
  222   HG21  VAL  28          3HG2      VAL  28  -4.784  -8.762  11.902
  223   HG22  VAL  28          1HG2      VAL  28  -3.029  -8.661  11.753
  224   HG23  VAL  28          2HG2      VAL  28  -3.988  -9.328  10.433
  225    H    SER  29           H        SER  29  -2.119  -6.102   8.214
  226    HA   SER  29           HA       SER  29  -0.573  -8.584   7.877
  227    HB2  SER  29           2HB      SER  29  -1.190  -6.220   6.079
  228    HB3  SER  29           1HB      SER  29  -0.407  -7.703   5.543
  229    HG   SER  29           HG       SER  29  -2.662  -7.762   5.192
  230    H    ALA  30           H        ALA  30   0.096  -5.479   9.034
  231    HA   ALA  30           HA       ALA  30   3.019  -5.919   8.636
  232    HB1  ALA  30           1HB      ALA  30   2.137  -3.129   8.336
  233    HB2  ALA  30           2HB      ALA  30   1.508  -4.198   7.082
  234    HB3  ALA  30           3HB      ALA  30   3.248  -4.065   7.336
  235    HA   PRO  31           HA       PRO  31   1.694  -4.457  12.873
  236    HB2  PRO  31           2HB      PRO  31   2.707  -6.588  14.260
  237    HB3  PRO  31           1HB      PRO  31   1.058  -6.558  13.604
  238    HG2  PRO  31           2HG      PRO  31   3.496  -7.888  12.538
  239    HG3  PRO  31           1HG      PRO  31   1.816  -8.446  12.545
  240    HD2  PRO  31           2HD      PRO  31   3.052  -7.381  10.353
  241    HD3  PRO  31           1HD      PRO  31   1.297  -7.321  10.626
  242    H    LEU  32           H        LEU  32   3.193  -3.693  14.535
  243    HA   LEU  32           HA       LEU  32   5.924  -3.259  13.503
  244    HB2  LEU  32           2HB      LEU  32   4.002  -1.945  15.165
  245    HB3  LEU  32           1HB      LEU  32   5.467  -2.186  16.118
  246    HG   LEU  32           HG       LEU  32   6.815  -1.131  14.368
  247   HD11  LEU  32          1HD1      LEU  32   4.196  -1.223  12.905
  248   HD12  LEU  32          2HD1      LEU  32   5.812  -1.619  12.323
  249   HD13  LEU  32          3HD1      LEU  32   5.341   0.067  12.537
  250   HD21  LEU  32          3HD2      LEU  32   4.962   0.148  16.022
  251   HD22  LEU  32          1HD2      LEU  32   4.732   0.914  14.450
  252   HD23  LEU  32          2HD2      LEU  32   6.325   0.913  15.205
  253    H    ASP  33           H        ASP  33   6.979  -5.295  13.789
  254    HA   ASP  33           HA       ASP  33   6.892  -6.672  16.382
  255    HB2  ASP  33           2HB      ASP  33   8.316  -8.270  15.222
  256    HB3  ASP  33           1HB      ASP  33   7.039  -7.762  14.117
  257    H    TYR  34           H        TYR  34   8.234  -6.148  18.063
  258    HA   TYR  34           HA       TYR  34  11.008  -5.291  17.559
  259    HB2  TYR  34           2HB      TYR  34   8.854  -3.438  17.849
  260    HB3  TYR  34           1HB      TYR  34   9.846  -3.333  19.302
  261    HD1  TYR  34           2HD      TYR  34  12.488  -4.172  18.052
  262    HD2  TYR  34           1HD      TYR  34   9.479  -1.381  16.785
  263    HE1  TYR  34           2HE      TYR  34  14.202  -2.895  16.793
  264    HE2  TYR  34           1HE      TYR  34  11.192  -0.105  15.526
  265    HH   TYR  34           HH       TYR  34  13.791   0.182  15.735
  266    H    LEU  35           H        LEU  35  12.153  -4.952  19.714
  267    HA   LEU  35           HA       LEU  35  11.582  -7.115  21.529
  268    HB2  LEU  35           2HB      LEU  35  13.701  -5.501  20.875
  269    HB3  LEU  35           1HB      LEU  35  13.245  -4.847  22.448
  270    HG   LEU  35           HG       LEU  35  13.480  -7.002  23.498
  271   HD11  LEU  35          1HD1      LEU  35  12.990  -8.846  22.299
  272   HD12  LEU  35          2HD1      LEU  35  14.539  -8.664  21.473
  273   HD13  LEU  35          3HD1      LEU  35  13.085  -7.936  20.790
  274   HD21  LEU  35          3HD2      LEU  35  15.822  -6.869  21.598
  275   HD22  LEU  35          1HD2      LEU  35  15.820  -7.290  23.311
  276   HD23  LEU  35          2HD2      LEU  35  15.565  -5.617  22.814
  277    H    HIS  36           H        HIS  36   9.816  -7.058  22.877
  278    HA   HIS  36           HA       HIS  36   8.422  -4.691  23.682
  279    HB2  HIS  36           2HB      HIS  36   7.316  -6.806  23.684
  280    HB3  HIS  36           1HB      HIS  36   8.573  -7.544  24.676
  281    HD1  HIS  36           1HD      HIS  36   8.183  -7.536  27.151
  282    HD2  HIS  36           2HD      HIS  36   5.798  -4.727  25.200
  283    HE1  HIS  36           1HE      HIS  36   6.645  -6.558  28.910
  284    H    GLY  37           H        GLY  37   8.635  -3.408  25.523
  285    HA2  GLY  37           2HA      GLY  37   9.424  -2.812  27.699
  286    HA3  GLY  37           1HA      GLY  37  10.466  -4.236  27.684
  287    H    HIS  38           H        HIS  38  12.044  -3.998  25.556
  288    HA   HIS  38           HA       HIS  38  13.241  -1.252  25.712
  289    HB2  HIS  38           2HB      HIS  38  15.453  -2.489  25.703
  290    HB3  HIS  38           1HB      HIS  38  14.486  -2.745  27.156
  291    HD1  HIS  38           1HD      HIS  38  12.827  -4.984  26.927
  292    HD2  HIS  38           2HD      HIS  38  16.256  -4.864  24.560
  293    HE1  HIS  38           1HE      HIS  38  13.274  -7.366  26.191
  294    H    GLY  39           H        GLY  39  12.251  -0.834  23.602
  295    HA2  GLY  39           2HA      GLY  39  13.911  -1.817  21.388
  296    HA3  GLY  39           1HA      GLY  39  12.209  -2.272  21.290
  297    H    SER  40           H        SER  40  10.681  -0.293  21.721
  298    HA   SER  40           HA       SER  40  11.542   2.375  21.184
  299    HB2  SER  40           2HB      SER  40  11.707   2.455  18.908
  300    HB3  SER  40           1HB      SER  40  11.940   0.714  19.037
  301    HG   SER  40           HG       SER  40   9.847   0.389  18.523
  302    H    LEU  41           H        LEU  41   9.496   0.909  22.709
  303    HA   LEU  41           HA       LEU  41   6.998   2.046  21.494
  304    HB2  LEU  41           2HB      LEU  41   7.594  -0.325  23.272
  305    HB3  LEU  41           1HB      LEU  41   5.956   0.303  23.089
  306    HG   LEU  41           HG       LEU  41   7.354  -0.040  20.532
  307   HD11  LEU  41          1HD1      LEU  41   6.778  -2.445  22.288
  308   HD12  LEU  41          2HD1      LEU  41   8.354  -1.950  21.674
  309   HD13  LEU  41          3HD1      LEU  41   7.116  -2.528  20.559
  310   HD21  LEU  41          3HD2      LEU  41   5.219  -0.925  19.872
  311   HD22  LEU  41          1HD2      LEU  41   4.885   0.414  20.968
  312   HD23  LEU  41          2HD2      LEU  41   4.767  -1.247  21.546
  313    H    ILE  42           H        ILE  42   5.378   2.110  23.697
  314    HA   ILE  42           HA       ILE  42   6.798   4.001  25.544
  315    HB   ILE  42           HB       ILE  42   3.868   4.162  25.382
  316   HG12  ILE  42          2HG1      ILE  42   5.538   4.642  22.890
  317   HG13  ILE  42          1HG1      ILE  42   4.246   3.454  23.069
  318   HG21  ILE  42          1HG2      ILE  42   4.618   6.127  26.217
  319   HG22  ILE  42          2HG2      ILE  42   4.969   6.554  24.542
  320   HG23  ILE  42          3HG2      ILE  42   6.238   5.881  25.566
  321   HD11  ILE  42          3HD1      ILE  42   3.900   6.457  23.313
  322   HD12  ILE  42          1HD1      ILE  42   2.617   5.254  23.447
  323   HD13  ILE  42          2HD1      ILE  42   3.448   5.491  21.909
  324    H    SER  43           H        SER  43   6.334   3.805  27.788
  325    HA   SER  43           HA       SER  43   5.960   1.279  28.921
  326    HB2  SER  43           2HB      SER  43   5.650   4.118  29.782
  327    HB3  SER  43           1HB      SER  43   5.025   2.880  30.867
  328    HG   SER  43           HG       SER  43   7.047   1.964  30.955
  329    H    GLY  44           H        GLY  44   3.453   3.782  28.382
  330    HA2  GLY  44           2HA      GLY  44   1.256   2.384  29.466
  331    HA3  GLY  44           1HA      GLY  44   1.127   3.563  28.160
  332    H    LEU  45           H        LEU  45   2.860   2.019  26.348
  333    HA   LEU  45           HA       LEU  45   0.797   0.174  25.331
  334    HB2  LEU  45           2HB      LEU  45   2.632   1.912  24.240
  335    HB3  LEU  45           1HB      LEU  45   3.421   0.353  23.995
  336    HG   LEU  45           HG       LEU  45   0.593   1.058  23.154
  337   HD11  LEU  45          1HD1      LEU  45   3.004   1.684  21.921
  338   HD12  LEU  45          2HD1      LEU  45   1.434   1.593  21.122
  339   HD13  LEU  45          3HD1      LEU  45   2.509   0.194  21.117
  340   HD21  LEU  45          3HD2      LEU  45   0.258  -1.173  23.130
  341   HD22  LEU  45          1HD2      LEU  45   1.928  -1.468  23.616
  342   HD23  LEU  45          2HD2      LEU  45   1.523  -1.302  21.908
  343    H    GLU  46           H        GLU  46   4.344  -0.161  25.761
  344    HA   GLU  46           HA       GLU  46   4.648  -2.893  25.571
  345    HB2  GLU  46           2HB      GLU  46   5.847  -0.936  27.554
  346    HB3  GLU  46           1HB      GLU  46   6.493  -2.553  27.269
  347    HG2  GLU  46           2HG      GLU  46   6.955  -2.041  24.958
  348    HG3  GLU  46           1HG      GLU  46   6.098  -0.503  25.073
  349    H    THR  47           H        THR  47   3.694  -1.155  28.557
  350    HA   THR  47           HA       THR  47   3.452  -3.323  30.320
  351    HB   THR  47           HB       THR  47   1.816  -0.797  29.959
  352    HG1  THR  47           1HG      THR  47   3.428   0.064  30.968
  353   HG21  THR  47          3HG2      THR  47   1.459  -1.286  32.532
  354   HG22  THR  47          1HG2      THR  47   1.703  -2.958  32.029
  355   HG23  THR  47          2HG2      THR  47   0.390  -2.010  31.330
  356    H    ALA  48           H        ALA  48   1.101  -2.165  27.901
  357    HA   ALA  48           HA       ALA  48  -1.031  -3.951  28.625
  358    HB1  ALA  48           1HB      ALA  48  -1.189  -3.379  25.880
  359    HB2  ALA  48           2HB      ALA  48  -0.323  -2.010  26.576
  360    HB3  ALA  48           3HB      ALA  48  -1.919  -2.447  27.186
  361    H    LEU  49           H        LEU  49   1.897  -4.378  26.757
  362    HA   LEU  49           HA       LEU  49   0.995  -6.809  25.393
  363    HB2  LEU  49           2HB      LEU  49   2.942  -4.914  25.026
  364    HB3  LEU  49           1HB      LEU  49   3.880  -6.247  25.699
  365    HG   LEU  49           HG       LEU  49   2.129  -6.281  23.232
  366   HD11  LEU  49          1HD1      LEU  49   4.184  -6.915  22.110
  367   HD12  LEU  49          2HD1      LEU  49   5.033  -7.047  23.650
  368   HD13  LEU  49          3HD1      LEU  49   4.504  -5.468  23.067
  369   HD21  LEU  49          3HD2      LEU  49   3.207  -8.766  23.323
  370   HD22  LEU  49          1HD2      LEU  49   1.607  -8.392  23.964
  371   HD23  LEU  49          2HD2      LEU  49   2.996  -8.469  25.049
  372    H    GLU  50           H        GLU  50   2.892  -6.015  28.288
  373    HA   GLU  50           HA       GLU  50   4.070  -8.454  28.937
  374    HB2  GLU  50           2HB      GLU  50   4.136  -6.247  30.167
  375    HB3  GLU  50           1HB      GLU  50   2.551  -6.638  30.835
  376    HG2  GLU  50           2HG      GLU  50   3.723  -8.893  31.529
  377    HG3  GLU  50           1HG      GLU  50   5.200  -7.944  31.365
  378    H    GLY  51           H        GLY  51   3.272 -10.475  29.382
  379    HA2  GLY  51           2HA      GLY  51   1.653 -12.180  29.573
  380    HA3  GLY  51           1HA      GLY  51   1.084 -11.194  30.920
  381    H    HIS  52           H        HIS  52   0.865 -11.358  27.353
  382    HA   HIS  52           HA       HIS  52  -1.912 -10.249  27.587
  383    HB2  HIS  52           2HB      HIS  52   0.011  -9.023  26.358
  384    HB3  HIS  52           1HB      HIS  52  -0.157 -10.274  25.127
  385    HD1  HIS  52           1HD      HIS  52  -3.415  -9.813  26.492
  386    HD2  HIS  52           2HD      HIS  52  -1.106  -7.677  23.756
  387    HE1  HIS  52           1HE      HIS  52  -5.019  -8.346  25.191
  388    H    GLU  53           H        GLU  53  -1.659 -11.196  24.510
  389    HA   GLU  53           HA       GLU  53  -1.928 -14.098  24.745
  390    HB2  GLU  53           2HB      GLU  53  -4.032 -13.097  25.747
  391    HB3  GLU  53           1HB      GLU  53  -4.394 -12.435  24.153
  392    HG2  GLU  53           2HG      GLU  53  -5.431 -14.405  23.746
  393    HG3  GLU  53           1HG      GLU  53  -3.809 -15.083  23.598
  394    H    VAL  54           H        VAL  54  -1.321 -14.894  22.767
  395    HA   VAL  54           HA       VAL  54  -1.062 -13.087  20.466
  396    HB   VAL  54           HB       VAL  54  -0.070 -15.158  19.457
  397   HG11  VAL  54          1HG1      VAL  54   1.791 -15.359  21.142
  398   HG12  VAL  54          2HG1      VAL  54   0.829 -14.377  22.245
  399   HG13  VAL  54          3HG1      VAL  54   1.391 -13.694  20.720
  400   HG21  VAL  54          3HG2      VAL  54  -1.635 -16.380  21.504
  401   HG22  VAL  54          1HG2      VAL  54   0.059 -16.724  21.860
  402   HG23  VAL  54          2HG2      VAL  54  -0.622 -17.175  20.297
  403    H    GLY  55           H        GLY  55  -2.722 -12.707  19.131
  404    HA2  GLY  55           2HA      GLY  55  -4.222 -13.627  17.426
  405    HA3  GLY  55           1HA      GLY  55  -4.560 -14.965  18.520
  406    H    ASP  56           H        ASP  56  -4.416 -12.214  20.368
  407    HA   ASP  56           HA       ASP  56  -7.375 -11.764  20.121
  408    HB2  ASP  56           2HB      ASP  56  -6.271 -13.071  22.126
  409    HB3  ASP  56           1HB      ASP  56  -5.825 -11.455  22.678
  410    H    LYS  57           H        LYS  57  -8.001  -9.575  21.105
  411    HA   LYS  57           HA       LYS  57  -5.848  -7.538  20.632
  412    HB2  LYS  57           2HB      LYS  57  -7.668  -6.171  19.597
  413    HB3  LYS  57           1HB      LYS  57  -7.397  -7.688  18.737
  414    HG2  LYS  57           2HG      LYS  57  -9.279  -8.718  19.958
  415    HG3  LYS  57           1HG      LYS  57  -9.556  -7.200  20.811
  416    HD2  LYS  57           2HD      LYS  57 -11.020  -6.810  19.103
  417    HD3  LYS  57           1HD      LYS  57  -9.562  -6.318  18.241
  418    HE2  LYS  57           2HE      LYS  57  -9.858  -9.198  18.106
  419    HE3  LYS  57           1HE      LYS  57 -11.319  -8.392  17.498
  420    HZ1  LYS  57           3HZ      LYS  57  -9.115  -8.675  16.035
  421    HZ2  LYS  57           1HZ      LYS  57  -8.779  -7.181  16.765
  422    HZ3  LYS  57           2HZ      LYS  57 -10.194  -7.376  15.844
  423    H    PHE  58           H        PHE  58  -6.162  -5.535  21.861
  424    HA   PHE  58           HA       PHE  58  -8.205  -5.588  24.019
  425    HB2  PHE  58           2HB      PHE  58  -6.303  -6.836  24.903
  426    HB3  PHE  58           1HB      PHE  58  -5.195  -5.552  24.416
  427    HD1  PHE  58           1HD      PHE  58  -8.279  -6.098  26.480
  428    HD2  PHE  58           2HD      PHE  58  -4.641  -3.877  25.947
  429    HE1  PHE  58           1HE      PHE  58  -8.673  -4.936  28.635
  430    HE2  PHE  58           2HE      PHE  58  -5.034  -2.715  28.102
  431    HZ   PHE  58           HZ       PHE  58  -7.050  -3.245  29.446
  432    H    ASP  59           H        ASP  59  -8.668  -3.487  24.800
  433    HA   ASP  59           HA       ASP  59  -7.733  -1.264  23.110
  434    HB2  ASP  59           2HB      ASP  59 -10.071  -1.405  23.661
  435    HB3  ASP  59           1HB      ASP  59  -9.715  -1.588  25.379
  436    H    VAL  60           H        VAL  60  -6.338   0.366  23.791
  437    HA   VAL  60           HA       VAL  60  -5.535   0.487  26.655
  438    HB   VAL  60           HB       VAL  60  -3.637   0.098  24.316
  439   HG11  VAL  60          1HG1      VAL  60  -3.259   1.189  26.932
  440   HG12  VAL  60          2HG1      VAL  60  -2.038   0.862  25.702
  441   HG13  VAL  60          3HG1      VAL  60  -2.463  -0.383  26.876
  442   HG21  VAL  60          3HG2      VAL  60  -4.841  -1.965  24.849
  443   HG22  VAL  60          1HG2      VAL  60  -4.482  -1.760  26.563
  444   HG23  VAL  60          2HG2      VAL  60  -3.179  -2.093  25.424
  445    H    ALA  61           H        ALA  61  -5.313   2.615  27.248
  446    HA   ALA  61           HA       ALA  61  -5.186   4.666  25.073
  447    HB1  ALA  61           1HB      ALA  61  -6.999   5.313  26.295
  448    HB2  ALA  61           2HB      ALA  61  -5.807   5.950  27.429
  449    HB3  ALA  61           3HB      ALA  61  -6.506   4.352  27.690
  450    H    VAL  62           H        VAL  62  -3.196   5.589  24.797
  451    HA   VAL  62           HA       VAL  62  -1.499   6.069  27.214
  452    HB   VAL  62           HB       VAL  62  -0.917   3.955  25.928
  453   HG11  VAL  62          1HG1      VAL  62  -0.202   4.046  23.721
  454   HG12  VAL  62          2HG1      VAL  62   0.273   5.740  23.836
  455   HG13  VAL  62          3HG1      VAL  62  -1.432   5.309  23.707
  456   HG21  VAL  62          3HG2      VAL  62   0.691   5.709  27.194
  457   HG22  VAL  62          1HG2      VAL  62   1.387   5.814  25.576
  458   HG23  VAL  62          2HG2      VAL  62   1.314   4.259  26.406
  459    H    GLY  63           H        GLY  63  -1.129   8.250  27.251
  460    HA2  GLY  63           2HA      GLY  63  -0.093   9.620  24.900
  461    HA3  GLY  63           1HA      GLY  63  -1.721  10.142  25.327
  462    H    ALA  64           H        ALA  64  -2.020  10.880  27.619
  463    HA   ALA  64           HA       ALA  64   0.285  12.563  28.419
  464    HB1  ALA  64           1HB      ALA  64  -2.436  12.924  28.228
  465    HB2  ALA  64           2HB      ALA  64  -1.358  13.954  29.170
  466    HB3  ALA  64           3HB      ALA  64  -2.232  12.639  29.956
  467    H    ASN  65           H        ASN  65  -1.481   9.733  29.490
  468    HA   ASN  65           HA       ASN  65  -0.449   9.801  32.232
  469    HB2  ASN  65           2HB      ASN  65  -2.623   8.758  31.144
  470    HB3  ASN  65           1HB      ASN  65  -1.566   7.374  30.862
  471   HD21  ASN  65          1HD2      ASN  65  -1.968   9.685  33.618
  472   HD22  ASN  65          2HD2      ASN  65  -2.101   8.473  34.798
  473    H    ASP  66           H        ASP  66   0.757   8.771  29.175
  474    HA   ASP  66           HA       ASP  66   3.309   7.995  30.165
  475    HB2  ASP  66           2HB      ASP  66   1.224   6.132  30.644
  476    HB3  ASP  66           1HB      ASP  66   2.229   5.442  29.369
  477    H    ALA  67           H        ALA  67   3.226   9.430  28.071
  478    HA   ALA  67           HA       ALA  67   4.229   7.923  25.862
  479    HB1  ALA  67           1HB      ALA  67   2.369   7.427  24.641
  480    HB2  ALA  67           2HB      ALA  67   1.611   8.976  25.005
  481    HB3  ALA  67           3HB      ALA  67   1.506   7.651  26.163
  482    H    TYR  68           H        TYR  68   2.863   9.761  23.881
  483    HA   TYR  68           HA       TYR  68   4.432  12.224  24.550
  484    HB2  TYR  68           2HB      TYR  68   4.256  12.481  21.991
  485    HB3  TYR  68           1HB      TYR  68   5.247  11.149  22.586
  486    HD1  TYR  68           1HD      TYR  68   1.978  12.055  21.102
  487    HD2  TYR  68           2HD      TYR  68   4.579   8.850  22.290
  488    HE1  TYR  68           1HE      TYR  68   0.546  10.440  19.880
  489    HE2  TYR  68           2HE      TYR  68   3.149   7.235  21.068
  490    HH   TYR  68           HH       TYR  68   1.401   6.983  19.720
  491    H    GLY  69           H        GLY  69   1.977  12.193  25.774
  492    HA2  GLY  69           2HA      GLY  69   0.463  14.187  24.159
  493    HA3  GLY  69           1HA      GLY  69  -0.409  12.837  24.889
  494    H    GLN  70           H        GLN  70   2.105  15.139  26.003
  495    HA   GLN  70           HA       GLN  70   0.290  16.000  28.192
  496    HB2  GLN  70           2HB      GLN  70   2.265  13.988  28.446
  497    HB3  GLN  70           1HB      GLN  70   2.921  15.419  29.241
  498    HG2  GLN  70           2HG      GLN  70   0.089  14.994  29.847
  499    HG3  GLN  70           1HG      GLN  70   1.104  13.645  30.360
  500   HE21  GLN  70          1HE2      GLN  70   3.384  14.670  31.318
  501   HE22  GLN  70          2HE2      GLN  70   3.122  15.850  32.511
  502    H    TYR  71           H        TYR  71   0.362  18.190  27.691
  503    HA   TYR  71           HA       TYR  71   2.310  19.710  26.455
  504    HB2  TYR  71           2HB      TYR  71   1.468  21.486  28.273
  505    HB3  TYR  71           1HB      TYR  71   0.397  20.899  27.004
  506    HD1  TYR  71           1HD      TYR  71   1.538  20.008  30.468
  507    HD2  TYR  71           2HD      TYR  71  -1.660  19.973  27.602
  508    HE1  TYR  71           1HE      TYR  71   0.009  19.078  32.185
  509    HE2  TYR  71           2HE      TYR  71  -3.189  19.043  29.317
  510    HH   TYR  71           HH       TYR  71  -3.118  17.849  31.388
  511    H    ASP  72           H        ASP  72   4.267  20.675  27.055
  512    HA   ASP  72           HA       ASP  72   5.667  19.493  29.354
  513    HB2  ASP  72           2HB      ASP  72   6.467  21.567  27.286
  514    HB3  ASP  72           1HB      ASP  72   7.574  20.732  28.376
  515    H    GLU  73           H        GLU  73   3.955  20.666  30.829
  516    HA   GLU  73           HA       GLU  73   4.065  23.514  31.183
  517    HB2  GLU  73           2HB      GLU  73   3.269  21.128  32.854
  518    HB3  GLU  73           1HB      GLU  73   3.184  22.761  33.516
  519    HG2  GLU  73           2HG      GLU  73   1.998  22.378  30.819
  520    HG3  GLU  73           1HG      GLU  73   1.139  21.624  32.162
  521    H    ASN  74           H        ASN  74   6.380  21.108  31.789
  522    HA   ASN  74           HA       ASN  74   7.627  21.887  34.197
  523    HB2  ASN  74           2HB      ASN  74   9.627  20.858  33.141
  524    HB3  ASN  74           1HB      ASN  74   8.176  19.898  32.849
  525   HD21  ASN  74          1HD2      ASN  74  10.504  19.827  31.111
  526   HD22  ASN  74          2HD2      ASN  74  10.033  20.444  29.602
  527    H    LEU  75           H        LEU  75   7.674  23.419  31.025
  528    HA   LEU  75           HA       LEU  75   8.512  25.956  31.977
  529    HB2  LEU  75           2HB      LEU  75  10.929  25.769  31.084
  530    HB3  LEU  75           1HB      LEU  75  10.582  24.982  32.622
  531    HG   LEU  75           HG       LEU  75   9.948  23.018  30.781
  532   HD11  LEU  75          1HD1      LEU  75  11.357  24.856  29.300
  533   HD12  LEU  75          2HD1      LEU  75  11.264  23.133  28.935
  534   HD13  LEU  75          3HD1      LEU  75  12.635  23.769  29.843
  535   HD21  LEU  75          3HD2      LEU  75  12.713  22.792  31.533
  536   HD22  LEU  75          1HD2      LEU  75  11.323  21.941  32.204
  537   HD23  LEU  75          2HD2      LEU  75  11.811  23.498  32.873
  538    H    VAL  76           H        VAL  76   9.214  23.744  29.240
  539    HA   VAL  76           HA       VAL  76   7.946  25.732  27.410
  540    HB   VAL  76           HB       VAL  76  10.476  26.025  27.675
  541   HG11  VAL  76          1HG1      VAL  76  11.066  23.900  25.783
  542   HG12  VAL  76          2HG1      VAL  76  10.414  23.247  27.286
  543   HG13  VAL  76          3HG1      VAL  76  11.849  24.271  27.319
  544   HG21  VAL  76          3HG2      VAL  76   9.028  26.715  25.669
  545   HG22  VAL  76          1HG2      VAL  76   9.628  25.260  24.873
  546   HG23  VAL  76          2HG2      VAL  76  10.754  26.527  25.359
  547    H    GLN  77           H        GLN  77   7.282  24.778  25.370
  548    HA   GLN  77           HA       GLN  77   6.901  21.820  25.540
  549    HB2  GLN  77           2HB      GLN  77   4.889  23.162  25.386
  550    HB3  GLN  77           1HB      GLN  77   5.539  24.059  24.014
  551    HG2  GLN  77           2HG      GLN  77   5.746  21.423  23.187
  552    HG3  GLN  77           1HG      GLN  77   4.218  21.446  24.066
  553   HE21  GLN  77          1HE2      GLN  77   4.981  21.477  21.022
  554   HE22  GLN  77          2HE2      GLN  77   4.006  22.719  20.400
  555    H    ARG  78           H        ARG  78   7.636  20.487  23.857
  556    HA   ARG  78           HA       ARG  78   9.645  21.660  22.036
  557    HB2  ARG  78           2HB      ARG  78   8.731  18.785  22.307
  558    HB3  ARG  78           1HB      ARG  78  10.296  19.371  21.740
  559    HG2  ARG  78           2HG      ARG  78   9.851  20.482  24.327
  560    HG3  ARG  78           1HG      ARG  78   9.504  18.756  24.422
  561    HD2  ARG  78           2HD      ARG  78  11.699  18.266  23.361
  562    HD3  ARG  78           1HD      ARG  78  12.056  20.005  23.339
  563    HE   ARG  78           HE       ARG  78  11.981  19.988  25.799
  564   HH11  ARG  78          1HH2      ARG  78  14.069  17.950  25.166
  565   HH12  ARG  78          2HH2      ARG  78  13.570  16.599  26.128
  566   HH21  ARG  78          1HH1      ARG  78  10.360  17.808  26.636
  567   HH22  ARG  78          2HH1      ARG  78  11.471  16.519  26.960
  568    H    VAL  79           H        VAL  79   9.327  21.921  19.840
  569    HA   VAL  79           HA       VAL  79   7.223  20.475  18.396
  570    HB   VAL  79           HB       VAL  79   6.003  22.252  19.633
  571   HG11  VAL  79          1HG1      VAL  79   6.675  24.432  19.670
  572   HG12  VAL  79          2HG1      VAL  79   7.191  24.403  17.984
  573   HG13  VAL  79          3HG1      VAL  79   8.245  23.754  19.240
  574   HG21  VAL  79          3HG2      VAL  79   4.966  23.340  17.610
  575   HG22  VAL  79          1HG2      VAL  79   5.105  21.587  17.480
  576   HG23  VAL  79          2HG2      VAL  79   6.249  22.627  16.633
  577    HA   PRO  80           HA       PRO  80  10.471  21.485  15.493
  578    HB2  PRO  80           2HB      PRO  80   9.549  19.866  13.489
  579    HB3  PRO  80           1HB      PRO  80  10.453  19.252  14.888
  580    HG2  PRO  80           2HG      PRO  80   7.526  19.210  14.359
  581    HG3  PRO  80           1HG      PRO  80   8.554  17.989  15.125
  582    HD2  PRO  80           2HD      PRO  80   6.934  19.701  16.511
  583    HD3  PRO  80           1HD      PRO  80   8.409  18.972  17.183
  584    H    LYS  81           H        LYS  81  10.496  22.514  13.314
  585    HA   LYS  81           HA       LYS  81   8.390  24.474  12.993
  586    HB2  LYS  81           2HB      LYS  81   9.772  25.156  11.082
  587    HB3  LYS  81           1HB      LYS  81  10.809  24.774  12.457
  588    HG2  LYS  81           2HG      LYS  81  10.198  22.457  10.748
  589    HG3  LYS  81           1HG      LYS  81  11.113  23.726   9.932
  590    HD2  LYS  81           2HD      LYS  81  12.979  23.060  10.993
  591    HD3  LYS  81           1HD      LYS  81  12.215  23.410  12.545
  592    HE2  LYS  81           2HE      LYS  81  12.388  21.165  12.923
  593    HE3  LYS  81           1HE      LYS  81  11.028  21.009  11.794
  594    HZ1  LYS  81           3HZ      LYS  81  13.926  20.903  11.172
  595    HZ2  LYS  81           1HZ      LYS  81  12.742  21.119   9.976
  596    HZ3  LYS  81           2HZ      LYS  81  12.759  19.696  10.904
  597    H    ASP  82           H        ASP  82   8.541  21.222  12.111
  598    HA   ASP  82           HA       ASP  82   7.527  21.023   9.510
  599    HB2  ASP  82           2HB      ASP  82   7.835  19.428  11.817
  600    HB3  ASP  82           1HB      ASP  82   6.145  19.253  11.346
  601    H    VAL  83           H        VAL  83   5.975  22.336  12.336
  602    HA   VAL  83           HA       VAL  83   3.304  22.285  11.004
  603    HB   VAL  83           HB       VAL  83   4.285  22.907  13.806
  604   HG11  VAL  83          1HG1      VAL  83   2.410  24.322  13.561
  605   HG12  VAL  83          2HG1      VAL  83   1.732  22.853  14.263
  606   HG13  VAL  83          3HG1      VAL  83   1.560  23.166  12.536
  607   HG21  VAL  83          3HG2      VAL  83   2.950  20.591  12.438
  608   HG22  VAL  83          1HG2      VAL  83   2.614  20.884  14.144
  609   HG23  VAL  83          2HG2      VAL  83   4.268  20.583  13.610
  610    H    PHE  84           H        PHE  84   5.943  24.230  10.947
  611    HA   PHE  84           HA       PHE  84   4.665  26.832  11.416
  612    HB2  PHE  84           2HB      PHE  84   7.332  25.758  10.552
  613    HB3  PHE  84           1HB      PHE  84   6.973  27.464  10.282
  614    HD1  PHE  84           2HD      PHE  84   5.988  25.150  13.058
  615    HD2  PHE  84           1HD      PHE  84   8.132  28.691  11.910
  616    HE1  PHE  84           2HE      PHE  84   6.471  25.632  15.443
  617    HE2  PHE  84           1HE      PHE  84   8.614  29.172  14.294
  618    HZ   PHE  84           HZ       PHE  84   7.784  27.643  16.061
  619    H    MET  85           H        MET  85   4.668  24.593   8.873
  620    HA   MET  85           HA       MET  85   4.055  24.755   6.593
  621    HB2  MET  85           2HB      MET  85   2.273  26.041   8.179
  622    HB3  MET  85           1HB      MET  85   2.771  27.381   7.146
  623    HG2  MET  85           2HG      MET  85   1.312  26.591   5.617
  624    HG3  MET  85           1HG      MET  85   2.436  25.255   5.373
  625    HE1  MET  85           3HE      MET  85   0.149  26.406   8.311
  626    HE2  MET  85           1HE      MET  85  -1.257  25.354   8.100
  627    HE3  MET  85           2HE      MET  85  -0.839  26.531   6.858
  628    H    GLY  86           H        GLY  86   6.614  25.481   6.702
  629    HA2  GLY  86           2HA      GLY  86   7.882  26.635   4.934
  630    HA3  GLY  86           1HA      GLY  86   6.738  27.973   5.061
  631    H    VAL  87           H        VAL  87   9.721  26.744   6.171
  632    HA   VAL  87           HA       VAL  87   9.857  28.929   8.226
  633    HB   VAL  87           HB       VAL  87   9.742  26.825   9.367
  634   HG11  VAL  87          1HG1      VAL  87  10.082  25.109   7.870
  635   HG12  VAL  87          2HG1      VAL  87  11.682  25.130   8.613
  636   HG13  VAL  87          3HG1      VAL  87  11.418  25.935   7.067
  637   HG21  VAL  87          3HG2      VAL  87  12.675  26.861   9.360
  638   HG22  VAL  87          1HG2      VAL  87  11.553  27.198  10.678
  639   HG23  VAL  87          2HG2      VAL  87  11.969  28.469   9.528
  640    H    ASP  88           H        ASP  88  10.877  30.328   6.634
  641    HA   ASP  88           HA       ASP  88  13.638  29.458   5.839
  642    HB2  ASP  88           2HB      ASP  88  11.677  29.892   4.135
  643    HB3  ASP  88           1HB      ASP  88  12.043  31.590   4.439
  644    H    GLU  89           H        GLU  89  12.138  31.278   8.077
  645    HA   GLU  89           HA       GLU  89  14.375  33.242   8.177
  646    HB2  GLU  89           2HB      GLU  89  12.118  34.678   8.944
  647    HB3  GLU  89           1HB      GLU  89  12.959  34.829   7.404
  648    HG2  GLU  89           2HG      GLU  89  11.455  33.392   6.300
  649    HG3  GLU  89           1HG      GLU  89  10.877  32.691   7.812
  650    H    LEU  90           H        LEU  90  13.874  30.917   9.734
  651    HA   LEU  90           HA       LEU  90  12.590  31.567  12.252
  652    HB2  LEU  90           2HB      LEU  90  13.993  29.368  10.942
  653    HB3  LEU  90           1HB      LEU  90  14.418  29.486  12.649
  654    HG   LEU  90           HG       LEU  90  12.387  28.051  12.161
  655   HD11  LEU  90          1HD1      LEU  90  11.041  29.062  13.998
  656   HD12  LEU  90          2HD1      LEU  90  12.026  30.521  13.885
  657   HD13  LEU  90          3HD1      LEU  90  12.760  28.998  14.387
  658   HD21  LEU  90          3HD2      LEU  90  11.688  30.175  10.530
  659   HD22  LEU  90          1HD2      LEU  90  10.656  30.415  11.940
  660   HD23  LEU  90          2HD2      LEU  90  10.594  28.893  11.051
  661    H    GLN  91           H        GLN  91  13.447  33.106  13.601
  662    HA   GLN  91           HA       GLN  91  16.435  33.248  13.856
  663    HB2  GLN  91           2HB      GLN  91  15.058  35.175  12.829
  664    HB3  GLN  91           1HB      GLN  91  14.444  35.442  14.461
  665    HG2  GLN  91           2HG      GLN  91  16.892  35.514  15.212
  666    HG3  GLN  91           1HG      GLN  91  17.305  35.624  13.500
  667   HE21  GLN  91          1HE2      GLN  91  16.856  37.567  16.132
  668   HE22  GLN  91          2HE2      GLN  91  16.297  38.975  15.364
  669    H    VAL  92           H        VAL  92  17.177  32.655  15.854
  670    HA   VAL  92           HA       VAL  92  15.509  31.820  18.003
  671    HB   VAL  92           HB       VAL  92  17.791  31.071  17.751
  672   HG11  VAL  92          1HG1      VAL  92  19.251  32.546  16.864
  673   HG12  VAL  92          2HG1      VAL  92  19.400  33.240  18.479
  674   HG13  VAL  92          3HG1      VAL  92  18.245  33.917  17.331
  675   HG21  VAL  92          3HG2      VAL  92  17.090  31.149  20.062
  676   HG22  VAL  92          1HG2      VAL  92  17.424  32.877  20.159
  677   HG23  VAL  92          2HG2      VAL  92  18.754  31.729  19.998
  678    H    GLY  93           H        GLY  93  14.509  32.980  19.618
  679    HA2  GLY  93           2HA      GLY  93  14.318  34.765  21.218
  680    HA3  GLY  93           1HA      GLY  93  15.495  35.692  20.286
  681    H    MET  94           H        MET  94  13.528  34.523  17.981
  682    HA   MET  94           HA       MET  94  12.002  37.057  17.826
  683    HB2  MET  94           2HB      MET  94  13.152  36.336  15.846
  684    HB3  MET  94           1HB      MET  94  12.509  34.700  15.993
  685    HG2  MET  94           2HG      MET  94  10.196  35.675  15.704
  686    HG3  MET  94           1HG      MET  94  10.964  37.218  15.327
  687    HE1  MET  94           3HE      MET  94  10.256  33.625  14.415
  688    HE2  MET  94           1HE      MET  94  10.137  33.749  12.654
  689    HE3  MET  94           2HE      MET  94   9.099  34.733  13.683
  690    H    ARG  95           H        ARG  95   9.683  37.078  17.634
  691    HA   ARG  95           HA       ARG  95   8.350  34.819  19.025
  692    HB2  ARG  95           2HB      ARG  95   8.149  37.650  18.941
  693    HB3  ARG  95           1HB      ARG  95   6.637  37.019  18.288
  694    HG2  ARG  95           2HG      ARG  95   6.202  35.744  20.255
  695    HG3  ARG  95           1HG      ARG  95   7.847  35.969  20.852
  696    HD2  ARG  95           2HD      ARG  95   7.127  37.795  21.983
  697    HD3  ARG  95           1HD      ARG  95   6.765  38.570  20.428
  698    HE   ARG  95           HE       ARG  95   4.816  37.267  22.176
  699   HH11  ARG  95          1HH1      ARG  95   4.985  39.524  19.844
  700   HH12  ARG  95          2HH1      ARG  95   3.664  38.956  18.879
  701   HH21  ARG  95          1HH2      ARG  95   3.394  35.932  20.554
  702   HH22  ARG  95          2HH2      ARG  95   2.763  36.923  19.280
  703    H    PHE  96           H        PHE  96   7.219  33.311  17.865
  704    HA   PHE  96           HA       PHE  96   6.545  33.931  15.016
  705    HB2  PHE  96           2HB      PHE  96   8.080  32.028  15.596
  706    HB3  PHE  96           1HB      PHE  96   6.749  31.281  16.481
  707    HD1  PHE  96           2HD      PHE  96   7.948  32.317  13.134
  708    HD2  PHE  96           1HD      PHE  96   4.901  30.238  15.333
  709    HE1  PHE  96           2HE      PHE  96   7.084  31.349  11.021
  710    HE2  PHE  96           1HE      PHE  96   4.037  29.268  13.220
  711    HZ   PHE  96           HZ       PHE  96   5.129  29.824  11.064
  712    H    LEU  97           H        LEU  97   4.401  33.693  14.315
  713    HA   LEU  97           HA       LEU  97   2.352  33.439  16.462
  714    HB2  LEU  97           2HB      LEU  97   2.763  35.143  14.295
  715    HB3  LEU  97           1HB      LEU  97   1.471  34.076  13.744
  716    HG   LEU  97           HG       LEU  97   0.469  35.973  14.884
  717   HD11  LEU  97          1HD1      LEU  97  -0.422  33.616  15.263
  718   HD12  LEU  97          2HD1      LEU  97  -0.871  34.800  16.489
  719   HD13  LEU  97          3HD1      LEU  97   0.418  33.640  16.813
  720   HD21  LEU  97          3HD2      LEU  97   1.897  35.202  17.422
  721   HD22  LEU  97          1HD2      LEU  97   1.119  36.730  17.012
  722   HD23  LEU  97          2HD2      LEU  97   2.661  36.300  16.273
  723    H    ALA  98           H        ALA  98   1.243  31.534  16.650
  724    HA   ALA  98           HA       ALA  98   1.266  29.649  14.317
  725    HB1  ALA  98           1HB      ALA  98   0.535  28.408  16.788
  726    HB2  ALA  98           2HB      ALA  98   1.938  29.432  17.090
  727    HB3  ALA  98           3HB      ALA  98   2.014  28.176  15.855
  728    H    GLU  99           H        GLU  99  -0.703  29.492  13.323
  729    HA   GLU  99           HA       GLU  99  -3.158  30.188  14.883
  730    HB2  GLU  99           2HB      GLU  99  -2.280  30.275  12.015
  731    HB3  GLU  99           1HB      GLU  99  -4.005  30.157  12.368
  732    HG2  GLU  99           2HG      GLU  99  -3.821  32.152  13.837
  733    HG3  GLU  99           1HG      GLU  99  -2.114  32.288  13.411
  734    H    THR 100           H        THR 100  -2.794  27.868  15.817
  735    HA   THR 100           HA       THR 100  -3.383  25.620  14.038
  736    HB   THR 100           HB       THR 100  -1.942  25.572  16.101
  737    HG1  THR 100           1HG      THR 100  -3.187  23.670  16.991
  738   HG21  THR 100          3HG2      THR 100  -4.630  26.018  17.416
  739   HG22  THR 100          1HG2      THR 100  -3.179  27.008  17.574
  740   HG23  THR 100          2HG2      THR 100  -3.227  25.393  18.282
  741    H    ASP 101           H        ASP 101  -5.332  24.272  14.288
  742    HA   ASP 101           HA       ASP 101  -7.791  25.600  14.107
  743    HB2  ASP 101           2HB      ASP 101  -6.917  22.825  14.888
  744    HB3  ASP 101           1HB      ASP 101  -8.632  23.237  14.869
  745    H    GLN 102           H        GLN 102  -6.038  24.591  16.990
  746    HA   GLN 102           HA       GLN 102  -8.191  24.794  18.881
  747    HB2  GLN 102           2HB      GLN 102  -6.195  23.652  19.489
  748    HB3  GLN 102           1HB      GLN 102  -5.178  25.004  18.990
  749    HG2  GLN 102           2HG      GLN 102  -5.323  24.965  21.426
  750    HG3  GLN 102           1HG      GLN 102  -6.177  26.382  20.814
  751   HE21  GLN 102          1HE2      GLN 102  -8.551  26.350  20.882
  752   HE22  GLN 102          2HE2      GLN 102  -9.382  25.235  21.853
  753    H    GLY 103           H        GLY 103  -6.662  27.184  17.017
  754    HA2  GLY 103           2HA      GLY 103  -7.769  29.447  17.222
  755    HA3  GLY 103           1HA      GLY 103  -7.500  29.301  18.959
  756    HA   PRO 104           HA       PRO 104  -3.853  31.354  16.847
  757    HB2  PRO 104           2HB      PRO 104  -4.160  33.839  17.951
  758    HB3  PRO 104           1HB      PRO 104  -4.905  33.368  16.410
  759    HG2  PRO 104           2HG      PRO 104  -6.116  33.553  19.120
  760    HG3  PRO 104           1HG      PRO 104  -6.806  33.967  17.544
  761    HD2  PRO 104           2HD      PRO 104  -7.381  31.662  18.896
  762    HD3  PRO 104           1HD      PRO 104  -7.475  31.821  17.129
  763    H    VAL 105           H        VAL 105  -1.989  30.944  17.981
  764    HA   VAL 105           HA       VAL 105  -1.922  31.565  20.907
  765    HB   VAL 105           HB       VAL 105  -1.203  28.993  19.473
  766   HG11  VAL 105          1HG1      VAL 105  -0.667  28.320  21.955
  767   HG12  VAL 105          2HG1      VAL 105  -0.417  30.052  22.175
  768   HG13  VAL 105          3HG1      VAL 105   0.556  29.163  21.004
  769   HG21  VAL 105          3HG2      VAL 105  -2.798  28.877  21.921
  770   HG22  VAL 105          1HG2      VAL 105  -3.140  28.194  20.331
  771   HG23  VAL 105          2HG2      VAL 105  -3.560  29.871  20.678
  772    HA   PRO 106           HA       PRO 106   1.845  33.376  19.308
  773    HB2  PRO 106           2HB      PRO 106   2.538  34.633  21.639
  774    HB3  PRO 106           1HB      PRO 106   1.309  35.269  20.527
  775    HG2  PRO 106           2HG      PRO 106   0.963  33.775  23.075
  776    HG3  PRO 106           1HG      PRO 106   0.019  35.119  22.416
  777    HD2  PRO 106           2HD      PRO 106  -0.785  32.509  22.321
  778    HD3  PRO 106           1HD      PRO 106  -1.297  33.745  21.151
  779    H    VAL 107           H        VAL 107   3.807  32.334  19.233
  780    HA   VAL 107           HA       VAL 107   4.589  30.641  21.585
  781    HB   VAL 107           HB       VAL 107   5.516  29.108  19.964
  782   HG11  VAL 107          1HG1      VAL 107   2.945  30.057  18.694
  783   HG12  VAL 107          2HG1      VAL 107   2.958  29.278  20.276
  784   HG13  VAL 107          3HG1      VAL 107   3.540  28.405  18.859
  785   HG21  VAL 107          3HG2      VAL 107   4.761  30.290  17.479
  786   HG22  VAL 107          1HG2      VAL 107   6.386  29.904  18.045
  787   HG23  VAL 107          2HG2      VAL 107   5.690  31.490  18.378
  788    H    GLU 108           H        GLU 108   6.868  30.604  22.097
  789    HA   GLU 108           HA       GLU 108   8.363  32.988  21.064
  790    HB2  GLU 108           2HB      GLU 108   8.440  31.420  23.659
  791    HB3  GLU 108           1HB      GLU 108   9.577  32.711  23.271
  792    HG2  GLU 108           2HG      GLU 108   6.618  33.208  23.064
  793    HG3  GLU 108           1HG      GLU 108   7.416  33.289  24.635
  794    H    ILE 109           H        ILE 109  10.781  32.658  20.967
  795    HA   ILE 109           HA       ILE 109  11.543  29.813  20.413
  796    HB   ILE 109           HB       ILE 109  12.360  32.189  18.727
  797   HG12  ILE 109          2HG1      ILE 109   9.945  30.377  18.477
  798   HG13  ILE 109          1HG1      ILE 109   9.962  32.139  18.566
  799   HG21  ILE 109          1HG2      ILE 109  13.562  30.647  17.613
  800   HG22  ILE 109          2HG2      ILE 109  12.120  29.661  17.371
  801   HG23  ILE 109          3HG2      ILE 109  13.099  29.451  18.824
  802   HD11  ILE 109          3HD1      ILE 109  10.419  30.373  16.254
  803   HD12  ILE 109          1HD1      ILE 109  11.607  31.666  16.414
  804   HD13  ILE 109          2HD1      ILE 109   9.891  32.056  16.298
  805    H    THR 110           H        THR 110  12.938  29.582  22.184
  806    HA   THR 110           HA       THR 110  15.213  31.536  22.339
  807    HB   THR 110           HB       THR 110  13.530  31.728  24.173
  808    HG1  THR 110           1HG      THR 110  15.511  32.259  24.850
  809   HG21  THR 110          3HG2      THR 110  13.760  29.661  25.825
  810   HG22  THR 110          1HG2      THR 110  14.106  28.798  24.326
  811   HG23  THR 110          2HG2      THR 110  12.575  29.652  24.520
  812    H    ALA 111           H        ALA 111  14.261  28.311  21.849
  813    HA   ALA 111           HA       ALA 111  17.085  27.403  22.196
  814    HB1  ALA 111           1HB      ALA 111  14.610  26.506  23.585
  815    HB2  ALA 111           2HB      ALA 111  16.278  26.510  24.157
  816    HB3  ALA 111           3HB      ALA 111  15.721  25.237  23.072
  817    H    VAL 112           H        VAL 112  17.521  25.410  20.948
  818    HA   VAL 112           HA       VAL 112  15.472  24.710  18.896
  819    HB   VAL 112           HB       VAL 112  18.300  25.702  18.421
  820   HG11  VAL 112          1HG1      VAL 112  17.239  25.441  15.947
  821   HG12  VAL 112          2HG1      VAL 112  16.440  24.092  16.754
  822   HG13  VAL 112          3HG1      VAL 112  18.201  24.178  16.714
  823   HG21  VAL 112          3HG2      VAL 112  17.200  27.495  17.196
  824   HG22  VAL 112          1HG2      VAL 112  16.497  27.408  18.812
  825   HG23  VAL 112          2HG2      VAL 112  15.624  26.738  17.434
  826    H    GLU 113           H        GLU 113  15.294  22.535  19.438
  827    HA   GLU 113           HA       GLU 113  17.736  20.969  20.062
  828    HB2  GLU 113           2HB      GLU 113  14.747  20.547  20.190
  829    HB3  GLU 113           1HB      GLU 113  15.867  19.204  20.421
  830    HG2  GLU 113           2HG      GLU 113  16.002  21.787  21.999
  831    HG3  GLU 113           1HG      GLU 113  15.166  20.339  22.563
  832    H    ASP 114           H        ASP 114  17.732  18.682  19.000
  833    HA   ASP 114           HA       ASP 114  17.792  19.031  16.099
  834    HB2  ASP 114           2HB      ASP 114  19.288  17.660  17.794
  835    HB3  ASP 114           1HB      ASP 114  18.074  16.407  17.533
  836    H    ASP 115           H        ASP 115  16.265  18.300  14.640
  837    HA   ASP 115           HA       ASP 115  14.344  17.188  13.811
  838    HB2  ASP 115           2HB      ASP 115  14.147  15.836  16.502
  839    HB3  ASP 115           1HB      ASP 115  13.709  15.199  14.918
  840    H    HIS 116           H        HIS 116  14.459  19.294  16.398
  841    HA   HIS 116           HA       HIS 116  11.741  20.195  16.032
  842    HB2  HIS 116           2HB      HIS 116  10.790  19.400  18.113
  843    HB3  HIS 116           1HB      HIS 116  11.476  18.008  17.276
  844    HD1  HIS 116           1HD      HIS 116  13.676  16.991  18.241
  845    HD2  HIS 116           2HD      HIS 116  12.137  20.135  20.502
  846    HE1  HIS 116           1HE      HIS 116  14.911  16.954  20.451
  847    H    VAL 117           H        VAL 117  11.451  22.223  17.035
  848    HA   VAL 117           HA       VAL 117  13.872  23.340  18.370
  849    HB   VAL 117           HB       VAL 117  12.874  25.485  17.704
  850   HG11  VAL 117          1HG1      VAL 117  14.148  24.564  15.947
  851   HG12  VAL 117          2HG1      VAL 117  12.603  24.932  15.180
  852   HG13  VAL 117          3HG1      VAL 117  12.979  23.277  15.654
  853   HG21  VAL 117          3HG2      VAL 117  10.697  25.710  16.902
  854   HG22  VAL 117          1HG2      VAL 117  10.482  24.413  18.078
  855   HG23  VAL 117          2HG2      VAL 117  10.616  24.034  16.360
  856    H    VAL 118           H        VAL 118  13.184  25.158  20.041
  857    HA   VAL 118           HA       VAL 118  11.079  23.997  21.842
  858    HB   VAL 118           HB       VAL 118  13.789  25.249  22.324
  859   HG11  VAL 118          1HG1      VAL 118  13.144  24.968  24.797
  860   HG12  VAL 118          2HG1      VAL 118  11.474  24.895  24.236
  861   HG13  VAL 118          3HG1      VAL 118  12.438  26.344  23.948
  862   HG21  VAL 118          3HG2      VAL 118  14.375  23.093  22.604
  863   HG22  VAL 118          1HG2      VAL 118  12.721  22.593  22.249
  864   HG23  VAL 118          2HG2      VAL 118  13.199  22.945  23.909
  865    H    VAL 119           H        VAL 119   9.406  25.383  22.270
  866    HA   VAL 119           HA       VAL 119   9.906  28.328  22.125
  867    HB   VAL 119           HB       VAL 119   7.763  28.487  20.831
  868   HG11  VAL 119          1HG1      VAL 119   9.023  26.795  18.944
  869   HG12  VAL 119          2HG1      VAL 119  10.312  27.470  19.941
  870   HG13  VAL 119          3HG1      VAL 119   9.196  28.544  19.096
  871   HG21  VAL 119          3HG2      VAL 119   6.713  26.509  19.968
  872   HG22  VAL 119          1HG2      VAL 119   6.937  26.235  21.696
  873   HG23  VAL 119          2HG2      VAL 119   8.032  25.485  20.535
  874    H    ASP 120           H        ASP 120   8.710  29.494  23.656
  875    HA   ASP 120           HA       ASP 120   7.399  27.943  25.781
  876    HB2  ASP 120           2HB      ASP 120   8.954  29.873  26.137
  877    HB3  ASP 120           1HB      ASP 120   7.761  30.931  25.383
  878    H    GLY 121           H        GLY 121   5.390  27.196  25.003
  879    HA2  GLY 121           2HA      GLY 121   3.244  29.147  24.870
  880    HA3  GLY 121           1HA      GLY 121   3.584  28.433  23.292
  881    H    ASN 122           H        ASN 122   1.692  27.197  23.121
  882    HA   ASN 122           HA       ASN 122   1.332  25.066  25.206
  883    HB2  ASN 122           2HB      ASN 122  -0.636  26.486  23.382
  884    HB3  ASN 122           1HB      ASN 122  -1.064  25.162  24.465
  885   HD21  ASN 122          1HD2      ASN 122  -2.011  25.978  26.334
  886   HD22  ASN 122          2HD2      ASN 122  -1.530  27.395  27.134
  887    H    HIS 123           H        HIS 123   0.707  22.952  24.382
  888    HA   HIS 123           HA       HIS 123   1.719  22.445  21.621
  889    HB2  HIS 123           2HB      HIS 123   2.245  21.300  24.052
  890    HB3  HIS 123           1HB      HIS 123   1.004  20.213  23.428
  891    HD1  HIS 123           1HD      HIS 123   4.178  19.619  23.683
  892    HD2  HIS 123           2HD      HIS 123   2.082  20.526  20.196
  893    HE1  HIS 123           1HE      HIS 123   5.551  18.700  21.762
  894    H    MET 124           H        MET 124   0.413  21.339  20.098
  895    HA   MET 124           HA       MET 124  -2.433  21.731  20.255
  896    HB2  MET 124           2HB      MET 124  -0.890  21.593  18.225
  897    HB3  MET 124           1HB      MET 124  -0.901  19.842  18.450
  898    HG2  MET 124           2HG      MET 124  -3.602  20.829  18.571
  899    HG3  MET 124           1HG      MET 124  -2.832  21.420  17.099
  900    HE1  MET 124           3HE      MET 124  -1.437  19.187  15.285
  901    HE2  MET 124           1HE      MET 124  -2.553  20.560  15.329
  902    HE3  MET 124           2HE      MET 124  -3.098  18.995  14.731
  903    H    LEU 125           H        LEU 125  -0.359  18.864  20.708
  904    HA   LEU 125           HA       LEU 125  -2.773  17.383  21.703
  905    HB2  LEU 125           2HB      LEU 125  -0.202  16.444  20.388
  906    HB3  LEU 125           1HB      LEU 125  -1.466  15.368  20.986
  907    HG   LEU 125           HG       LEU 125  -2.075  17.569  19.011
  908   HD11  LEU 125          1HD1      LEU 125  -0.454  15.253  18.553
  909   HD12  LEU 125          2HD1      LEU 125  -1.019  16.440  17.377
  910   HD13  LEU 125          3HD1      LEU 125  -1.999  15.018  17.734
  911   HD21  LEU 125          3HD2      LEU 125  -3.662  15.837  20.487
  912   HD22  LEU 125          1HD2      LEU 125  -3.540  15.029  18.925
  913   HD23  LEU 125          2HD2      LEU 125  -4.159  16.678  19.018
  914    H    ALA 126           H        ALA 126  -2.372  18.285  23.879
  915    HA   ALA 126           HA       ALA 126  -0.256  16.756  25.321
  916    HB1  ALA 126           1HB      ALA 126   0.982  18.635  25.522
  917    HB2  ALA 126           2HB      ALA 126  -0.347  19.370  26.418
  918    HB3  ALA 126           3HB      ALA 126  -0.248  19.566  24.669
  919    H    GLY 127           H        GLY 127  -1.230  15.800  27.064
  920    HA2  GLY 127           2HA      GLY 127  -2.519  15.732  29.069
  921    HA3  GLY 127           1HA      GLY 127  -3.217  17.295  28.643
  922    H    GLN 128           H        GLN 128  -3.228  15.071  26.060
  923    HA   GLN 128           HA       GLN 128  -6.108  14.422  26.612
  924    HB2  GLN 128           2HB      GLN 128  -5.079  16.060  24.676
  925    HB3  GLN 128           1HB      GLN 128  -5.130  14.519  23.820
  926    HG2  GLN 128           2HG      GLN 128  -7.439  15.907  25.208
  927    HG3  GLN 128           1HG      GLN 128  -7.254  15.628  23.477
  928   HE21  GLN 128          1HE2      GLN 128  -6.847  13.106  22.993
  929   HE22  GLN 128          2HE2      GLN 128  -7.888  12.050  23.819
  930    H    ASN 129           H        ASN 129  -5.185  12.386  27.589
  931    HA   ASN 129           HA       ASN 129  -3.561  10.465  26.462
  932    HB2  ASN 129           2HB      ASN 129  -4.816   8.901  27.777
  933    HB3  ASN 129           1HB      ASN 129  -4.949  10.448  28.613
  934   HD21  ASN 129          1HD2      ASN 129  -6.961  11.816  27.645
  935   HD22  ASN 129          2HD2      ASN 129  -8.399  10.926  27.500
  936    H    LEU 130           H        LEU 130  -3.671   9.047  24.723
  937    HA   LEU 130           HA       LEU 130  -6.026   9.340  22.903
  938    HB2  LEU 130           2HB      LEU 130  -3.226   8.274  22.411
  939    HB3  LEU 130           1HB      LEU 130  -4.435   8.642  21.179
  940    HG   LEU 130           HG       LEU 130  -4.411  11.023  22.365
  941   HD11  LEU 130          1HD1      LEU 130  -2.878  10.898  24.075
  942   HD12  LEU 130          2HD1      LEU 130  -1.768  11.313  22.768
  943   HD13  LEU 130          3HD1      LEU 130  -1.938   9.634  23.282
  944   HD21  LEU 130          3HD2      LEU 130  -2.734   9.802  20.230
  945   HD22  LEU 130          1HD2      LEU 130  -2.244  11.400  20.793
  946   HD23  LEU 130          2HD2      LEU 130  -3.862  11.155  20.139
  947    H    LYS 131           H        LYS 131  -7.245   7.528  22.380
  948    HA   LYS 131           HA       LYS 131  -6.573   4.994  23.806
  949    HB2  LYS 131           2HB      LYS 131  -8.958   4.518  23.455
  950    HB3  LYS 131           1HB      LYS 131  -8.768   6.130  24.146
  951    HG2  LYS 131           2HG      LYS 131  -8.600   6.538  21.385
  952    HG3  LYS 131           1HG      LYS 131  -9.892   5.352  21.575
  953    HD2  LYS 131           2HD      LYS 131  -9.690   8.043  22.956
  954    HD3  LYS 131           1HD      LYS 131 -10.860   7.576  21.722
  955    HE2  LYS 131           2HE      LYS 131 -12.020   6.136  23.186
  956    HE3  LYS 131           1HE      LYS 131 -10.646   6.021  24.304
  957    HZ1  LYS 131           3HZ      LYS 131 -11.823   7.624  25.375
  958    HZ2  LYS 131           1HZ      LYS 131 -12.589   8.178  23.966
  959    HZ3  LYS 131           2HZ      LYS 131 -10.985   8.632  24.293
  960    H    PHE 132           H        PHE 132  -5.945   3.209  22.636
  961    HA   PHE 132           HA       PHE 132  -6.623   3.036  19.747
  962    HB2  PHE 132           2HB      PHE 132  -4.232   2.705  19.200
  963    HB3  PHE 132           1HB      PHE 132  -4.491   4.279  19.950
  964    HD1  PHE 132           2HD      PHE 132  -4.132   4.473  22.493
  965    HD2  PHE 132           1HD      PHE 132  -2.730   1.156  20.150
  966    HE1  PHE 132           2HE      PHE 132  -2.527   3.881  24.290
  967    HE2  PHE 132           1HE      PHE 132  -1.126   0.564  21.947
  968    HZ   PHE 132           HZ       PHE 132  -1.025   1.927  24.017
  969    H    ASN 133           H        ASN 133  -7.277   0.955  19.366
  970    HA   ASN 133           HA       ASN 133  -6.996  -1.134  21.358
  971    HB2  ASN 133           2HB      ASN 133  -7.894  -1.064  18.460
  972    HB3  ASN 133           1HB      ASN 133  -8.063  -2.478  19.500
  973   HD21  ASN 133          1HD2      ASN 133 -10.457  -1.596  18.640
  974   HD22  ASN 133          2HD2      ASN 133 -11.272  -0.689  19.821
  975    H    VAL 134           H        VAL 134  -5.490  -2.810  21.417
  976    HA   VAL 134           HA       VAL 134  -3.387  -2.801  19.274
  977    HB   VAL 134           HB       VAL 134  -3.144  -3.575  22.196
  978   HG11  VAL 134          1HG1      VAL 134  -1.428  -4.562  20.775
  979   HG12  VAL 134          2HG1      VAL 134  -0.711  -3.250  21.710
  980   HG13  VAL 134          3HG1      VAL 134  -1.118  -3.002  20.013
  981   HG21  VAL 134          3HG2      VAL 134  -3.412  -1.326  22.511
  982   HG22  VAL 134          1HG2      VAL 134  -3.090  -0.952  20.818
  983   HG23  VAL 134          2HG2      VAL 134  -1.750  -1.247  21.926
  984    H    GLU 135           H        GLU 135  -2.556  -4.880  18.654
  985    HA   GLU 135           HA       GLU 135  -4.034  -7.270  19.673
  986    HB2  GLU 135           2HB      GLU 135  -5.250  -6.652  17.723
  987    HB3  GLU 135           1HB      GLU 135  -3.779  -6.225  16.847
  988    HG2  GLU 135           2HG      GLU 135  -3.767  -8.999  17.783
  989    HG3  GLU 135           1HG      GLU 135  -5.102  -8.658  16.682
  990    H    VAL 136           H        VAL 136  -2.587  -8.897  20.103
  991    HA   VAL 136           HA       VAL 136   0.233  -8.584  19.341
  992    HB   VAL 136           HB       VAL 136  -1.121 -10.903  20.737
  993   HG11  VAL 136          1HG1      VAL 136   1.638  -9.912  20.348
  994   HG12  VAL 136          2HG1      VAL 136   1.063 -11.547  20.678
  995   HG13  VAL 136          3HG1      VAL 136   1.249 -10.395  22.000
  996   HG21  VAL 136          3HG2      VAL 136  -1.924  -9.225  22.102
  997   HG22  VAL 136          1HG2      VAL 136  -0.657  -8.093  21.633
  998   HG23  VAL 136          2HG2      VAL 136  -0.308  -9.376  22.791
  999    H    VAL 137           H        VAL 137   1.348  -9.916  17.876
 1000    HA   VAL 137           HA       VAL 137  -0.366 -11.680  16.165
 1001    HB   VAL 137           HB       VAL 137   2.283 -10.334  15.553
 1002   HG11  VAL 137          1HG1      VAL 137   1.649 -10.788  13.218
 1003   HG12  VAL 137          2HG1      VAL 137   0.153 -11.547  13.763
 1004   HG13  VAL 137          3HG1      VAL 137   1.707 -12.288  14.143
 1005   HG21  VAL 137          3HG2      VAL 137  -0.009  -9.231  14.177
 1006   HG22  VAL 137          1HG2      VAL 137   1.172  -8.405  15.194
 1007   HG23  VAL 137          2HG2      VAL 137  -0.255  -9.143  15.921
 1008    H    ALA 138           H        ALA 138   2.866 -11.427  17.685
 1009    HA   ALA 138           HA       ALA 138   2.924 -14.310  18.175
 1010    HB1  ALA 138           1HB      ALA 138   3.633 -14.698  16.029
 1011    HB2  ALA 138           2HB      ALA 138   5.194 -14.193  16.678
 1012    HB3  ALA 138           3HB      ALA 138   4.185 -13.037  15.810
 1013    H    ILE 139           H        ILE 139   4.838 -14.912  19.434
 1014    HA   ILE 139           HA       ILE 139   6.494 -12.615  20.400
 1015    HB   ILE 139           HB       ILE 139   4.874 -14.626  21.986
 1016   HG12  ILE 139          2HG1      ILE 139   4.891 -11.620  21.669
 1017   HG13  ILE 139          1HG1      ILE 139   3.546 -12.737  21.430
 1018   HG21  ILE 139          1HG2      ILE 139   7.010 -12.695  22.943
 1019   HG22  ILE 139          2HG2      ILE 139   7.093 -14.455  23.005
 1020   HG23  ILE 139          3HG2      ILE 139   5.919 -13.592  23.999
 1021   HD11  ILE 139          3HD1      ILE 139   3.665 -13.287  23.886
 1022   HD12  ILE 139          1HD1      ILE 139   3.209 -11.617  23.549
 1023   HD13  ILE 139          2HD1      ILE 139   4.853 -11.995  24.061
 1024    H    ARG 140           H        ARG 140   8.441 -13.365  19.510
 1025    HA   ARG 140           HA       ARG 140   9.269 -16.157  20.242
 1026    HB2  ARG 140           2HB      ARG 140   9.175 -14.682  17.787
 1027    HB3  ARG 140           1HB      ARG 140  10.866 -15.014  18.164
 1028    HG2  ARG 140           2HG      ARG 140   9.808 -16.843  16.838
 1029    HG3  ARG 140           1HG      ARG 140  10.386 -17.394  18.411
 1030    HD2  ARG 140           2HD      ARG 140   8.295 -18.156  18.836
 1031    HD3  ARG 140           1HD      ARG 140   7.727 -16.474  18.815
 1032    HE   ARG 140           HE       ARG 140   8.086 -17.378  16.121
 1033   HH11  ARG 140          1HH2      ARG 140   5.662 -15.934  17.198
 1034   HH12  ARG 140          2HH2      ARG 140   4.432 -17.142  17.032
 1035   HH21  ARG 140          1HH1      ARG 140   6.680 -19.751  16.628
 1036   HH22  ARG 140          2HH1      ARG 140   5.009 -19.303  16.708
 1037    H    GLU 141           H        GLU 141  11.763 -16.304  20.410
 1038    HA   GLU 141           HA       GLU 141  12.712 -14.047  22.113
 1039    HB2  GLU 141           2HB      GLU 141  13.918 -16.796  21.707
 1040    HB3  GLU 141           1HB      GLU 141  14.155 -15.705  23.074
 1041    HG2  GLU 141           2HG      GLU 141  12.408 -16.656  24.120
 1042    HG3  GLU 141           1HG      GLU 141  11.353 -16.127  22.808
 1043    H    ALA 142           H        ALA 142  14.122 -12.619  21.191
 1044    HA   ALA 142           HA       ALA 142  15.244 -12.962  18.565
 1045    HB1  ALA 142           1HB      ALA 142  16.709 -11.043  20.061
 1046    HB2  ALA 142           2HB      ALA 142  15.054 -11.000  20.668
 1047    HB3  ALA 142           3HB      ALA 142  15.371 -10.741  18.953
 1048    H    THR 143           H        THR 143  17.589 -13.074  18.078
 1049    HA   THR 143           HA       THR 143  18.928 -15.170  19.582
 1050    HB   THR 143           HB       THR 143  20.757 -14.014  17.836
 1051    HG1  THR 143           1HG      THR 143  18.310 -13.931  16.488
 1052   HG21  THR 143          3HG2      THR 143  18.738 -16.207  17.707
 1053   HG22  THR 143          1HG2      THR 143  20.497 -16.290  17.593
 1054   HG23  THR 143          2HG2      THR 143  19.548 -15.750  16.208
 1055    H    GLU 144           H        GLU 144  21.491 -14.587  19.906
 1056    HA   GLU 144           HA       GLU 144  21.638 -12.890  22.204
 1057    HB2  GLU 144           2HB      GLU 144  23.532 -14.288  20.346
 1058    HB3  GLU 144           1HB      GLU 144  24.192 -13.139  21.510
 1059    HG2  GLU 144           2HG      GLU 144  22.199 -15.049  22.590
 1060    HG3  GLU 144           1HG      GLU 144  23.739 -15.752  22.092
 1061    H    GLU 145           H        GLU 145  22.371 -12.310  18.773
 1062    HA   GLU 145           HA       GLU 145  23.563  -9.701  19.165
 1063    HB2  GLU 145           2HB      GLU 145  23.829 -11.252  17.198
 1064    HB3  GLU 145           1HB      GLU 145  22.168 -10.873  16.739
 1065    HG2  GLU 145           2HG      GLU 145  23.298  -8.370  17.144
 1066    HG3  GLU 145           1HG      GLU 145  24.600  -9.284  16.381
 1067    H    GLU 146           H        GLU 146  20.272 -10.803  18.306
 1068    HA   GLU 146           HA       GLU 146  19.079  -8.269  17.856
 1069    HB2  GLU 146           2HB      GLU 146  18.193 -10.988  18.772
 1070    HB3  GLU 146           1HB      GLU 146  17.031  -9.661  18.811
 1071    HG2  GLU 146           2HG      GLU 146  17.066 -11.008  16.653
 1072    HG3  GLU 146           1HG      GLU 146  17.271  -9.267  16.458
 1073    H    LEU 147           H        LEU 147  19.361 -10.149  20.885
 1074    HA   LEU 147           HA       LEU 147  18.156  -8.046  22.512
 1075    HB2  LEU 147           2HB      LEU 147  19.269 -10.767  22.779
 1076    HB3  LEU 147           1HB      LEU 147  19.490  -9.753  24.206
 1077    HG   LEU 147           HG       LEU 147  17.336 -11.043  24.221
 1078   HD11  LEU 147          1HD1      LEU 147  15.895  -8.944  24.621
 1079   HD12  LEU 147          2HD1      LEU 147  17.337  -8.023  24.189
 1080   HD13  LEU 147          3HD1      LEU 147  17.365  -9.102  25.585
 1081   HD21  LEU 147          3HD2      LEU 147  16.702 -11.096  21.932
 1082   HD22  LEU 147          1HD2      LEU 147  16.899  -9.353  21.753
 1083   HD23  LEU 147          2HD2      LEU 147  15.546  -9.997  22.684
 1084    H    ALA 148           H        ALA 148  21.323  -8.745  21.306
 1085    HA   ALA 148           HA       ALA 148  23.038  -7.659  23.269
 1086    HB1  ALA 148           1HB      ALA 148  24.584  -7.585  21.488
 1087    HB2  ALA 148           2HB      ALA 148  23.341  -7.144  20.316
 1088    HB3  ALA 148           3HB      ALA 148  23.420  -8.792  20.941
 1089    H    HIS 149           H        HIS 149  21.549  -5.967  20.492
 1090    HA   HIS 149           HA       HIS 149  22.065  -3.366  21.880
 1091    HB2  HIS 149           2HB      HIS 149  21.203  -3.454  19.045
 1092    HB3  HIS 149           1HB      HIS 149  22.512  -2.538  19.788
 1093    HD1  HIS 149           1HD      HIS 149  24.485  -4.422  20.763
 1094    HD2  HIS 149           2HD      HIS 149  22.273  -5.330  17.347
 1095    HE1  HIS 149           1HE      HIS 149  25.799  -6.184  19.504
 1096    H    GLY 150           H        GLY 150  19.616  -5.587  21.061
 1097    HA2  GLY 150           2HA      GLY 150  17.320  -5.404  21.704
 1098    HA3  GLY 150           1HA      GLY 150  17.544  -3.667  21.918
 1099    H    HIS 151           H        HIS 151  17.876  -5.983  19.200
 1100    HA   HIS 151           HA       HIS 151  16.089  -4.193  17.598
 1101    HB2  HIS 151           2HB      HIS 151  18.899  -5.131  17.085
 1102    HB3  HIS 151           1HB      HIS 151  17.828  -4.823  15.717
 1103    HD1  HIS 151           1HD      HIS 151  16.327  -2.362  16.524
 1104    HD2  HIS 151           2HD      HIS 151  20.389  -2.819  17.347
 1105    HE1  HIS 151           1HE      HIS 151  17.259  -0.029  16.853
 1106    H    VAL 152           H        VAL 152  14.904  -5.321  15.958
 1107    HA   VAL 152           HA       VAL 152  14.960  -8.308  16.229
 1108    HB   VAL 152           HB       VAL 152  12.925  -7.263  17.058
 1109   HG11  VAL 152          1HG1      VAL 152  12.329  -5.272  16.189
 1110   HG12  VAL 152          2HG1      VAL 152  11.754  -6.130  14.760
 1111   HG13  VAL 152          3HG1      VAL 152  13.402  -5.503  14.809
 1112   HG21  VAL 152          3HG2      VAL 152  12.633  -9.357  15.809
 1113   HG22  VAL 152          1HG2      VAL 152  12.525  -8.457  14.297
 1114   HG23  VAL 152          2HG2      VAL 152  11.263  -8.285  15.517
 1115    H    HIS 153           H        HIS 153  15.747  -9.313  14.425
 1116    HA   HIS 153           HA       HIS 153  16.276  -9.722  12.157
 1117    HB2  HIS 153           2HB      HIS 153  13.804  -9.676  12.074
 1118    HB3  HIS 153           1HB      HIS 153  13.845  -7.928  11.848
 1119    HD1  HIS 153           1HD      HIS 153  14.418 -11.160  10.061
 1120    HD2  HIS 153           2HD      HIS 153  14.782  -7.083   9.266
 1121    HE1  HIS 153           1HE      HIS 153  14.742 -10.943   7.558
 1122    H    GLY 154           H        GLY 154  18.108  -8.058  12.951
 1123    HA2  GLY 154           2HA      GLY 154  19.557  -6.666  11.496
 1124    HA3  GLY 154           1HA      GLY 154  18.101  -5.820  10.968
 1125    H    ALA 155           H        ALA 155  18.578  -3.749  11.691
 1126    HA   ALA 155           HA       ALA 155  18.227  -3.186  14.514
 1127    HB1  ALA 155           1HB      ALA 155  20.474  -2.565  15.056
 1128    HB2  ALA 155           2HB      ALA 155  20.978  -2.655  13.370
 1129    HB3  ALA 155           3HB      ALA 155  20.598  -4.132  14.256
 1130    H    HIS 156           H        HIS 156  17.247  -1.202  14.510
 1131    HA   HIS 156           HA       HIS 156  17.372   0.509  12.125
 1132    HB2  HIS 156           2HB      HIS 156  15.383  -0.079  13.706
 1133    HB3  HIS 156           1HB      HIS 156  16.065   1.155  14.766
 1134    HD1  HIS 156           1HD      HIS 156  16.899   2.236  11.499
 1135    HD2  HIS 156           2HD      HIS 156  13.368   2.295  13.715
 1136    HE1  HIS 156           1HE      HIS 156  15.410   3.983  10.429
 1137    H    ASP 157           H        ASP 157  19.136   0.225  15.042
 1138    HA   ASP 157           HA       ASP 157  19.731   2.970  15.619
 1139    HB2  ASP 157           2HB      ASP 157  20.179   1.211  17.202
 1140    HB3  ASP 157           1HB      ASP 157  21.188   0.346  16.042
 1141    H    HIS 158           H        HIS 158  21.355   0.567  13.533
 1142    HA   HIS 158           HA       HIS 158  22.945   0.869  11.811
 1143    HB2  HIS 158           2HB      HIS 158  21.309   3.375  11.957
 1144    HB3  HIS 158           1HB      HIS 158  22.720   3.361  10.898
 1145    HD1  HIS 158           1HD      HIS 158  20.248   0.548  11.604
 1146    HD2  HIS 158           2HD      HIS 158  21.610   2.851   8.408
 1147    HE1  HIS 158           1HE      HIS 158  19.166  -0.405   9.521
 1148    H    HIS 159           H        HIS 159  25.007   2.050  11.318
 1149    HA   HIS 159           HA       HIS 159  26.025   3.849  13.443
 1150    HB2  HIS 159           2HB      HIS 159  26.518   0.977  13.233
 1151    HB3  HIS 159           1HB      HIS 159  28.017   1.904  13.206
 1152    HD1  HIS 159           1HD      HIS 159  24.885   1.476  15.313
 1153    HD2  HIS 159           2HD      HIS 159  28.766   2.953  15.679
 1154    HE1  HIS 159           1HE      HIS 159  25.214   2.026  17.764
 1155    H    HIS 160           H        HIS 160  26.760   1.973  10.495
 1156    HA   HIS 160           HA       HIS 160  28.162   2.499   8.660
 1157    HB2  HIS 160           2HB      HIS 160  26.914   5.091   9.577
 1158    HB3  HIS 160           1HB      HIS 160  27.953   5.039   8.154
 1159    HD1  HIS 160           1HD      HIS 160  27.059   2.261   7.057
 1160    HD2  HIS 160           2HD      HIS 160  24.431   5.252   8.293
 1161    HE1  HIS 160           1HE      HIS 160  24.857   1.807   5.891
 1162    H    ASP 161           H        ASP 161  29.969   4.355   8.067
 1163    HA   ASP 161           HA       ASP 161  31.803   4.440  10.439
 1164    HB2  ASP 161           2HB      ASP 161  32.403   2.946   8.526
 1165    HB3  ASP 161           1HB      ASP 161  32.417   4.358   7.467
 1166    H    HIS 162           H        HIS 162  29.848   6.528   9.854
 1167    HA   HIS 162           HA       HIS 162  29.826   8.895   9.809
 1168    HB2  HIS 162           2HB      HIS 162  32.240   8.068  10.876
 1169    HB3  HIS 162           1HB      HIS 162  32.747   9.139   9.569
 1170    HD1  HIS 162           1HD      HIS 162  29.560   9.614  11.539
 1171    HD2  HIS 162           2HD      HIS 162  33.323  11.373  11.188
 1172    HE1  HIS 162           1HE      HIS 162  29.463  11.780  12.849
 1173    H    ASP 163           H        ASP 163  32.773   8.164   7.915
 1174    HA   ASP 163           HA       ASP 163  31.613   9.706   5.641
 1175    HB2  ASP 163           2HB      ASP 163  34.419   8.679   6.180
 1176    HB3  ASP 163           1HB      ASP 163  33.956   9.829   4.924
 1177    H    HIS 164           H        HIS 164  30.228   7.524   5.486
 1178    HA   HIS 164           HA       HIS 164  31.659   5.291   4.198
 1179    HB2  HIS 164           2HB      HIS 164  29.482   5.499   5.798
 1180    HB3  HIS 164           1HB      HIS 164  28.690   5.489   4.222
 1181    HD1  HIS 164           1HD      HIS 164  28.252   3.220   3.296
 1182    HD2  HIS 164           2HD      HIS 164  31.449   3.184   5.971
 1183    HE1  HIS 164           1HE      HIS 164  28.991   0.807   3.495
 1184    H    ASP 165           H        ASP 165  32.099   5.364   2.033
 1185    HA   ASP 165           HA       ASP 165  30.130   6.735   0.233
 1186    HB2  ASP 165           2HB      ASP 165  32.849   7.398   0.871
 1187    HB3  ASP 165           1HB      ASP 165  32.775   6.906  -0.822
 1188    H    GLY 166           H        GLY 166  29.373   4.434  -0.063
 1189    HA2  GLY 166           2HA      GLY 166  31.163   2.976  -1.968
 1190    HA3  GLY 166           1HA      GLY 166  30.163   2.126  -0.790
 1191    H    CYS 167           H        CYS 167  29.746   1.395  -3.346
 1192    HA   CYS 167           HA       CYS 167  27.683   3.008  -4.656
 1193    HB2  CYS 167           2HB      CYS 167  28.552   0.137  -5.118
 1194    HB3  CYS 167           1HB      CYS 167  27.746   1.196  -6.276
 1195    HG   CYS 167           HG       CYS 167  30.704   1.106  -5.845
 1196    H    CYS 168           H        CYS 168  27.662  -0.312  -3.286
 1197    HA   CYS 168           HA       CYS 168  25.089   0.154  -1.960
 1198    HB2  CYS 168           2HB      CYS 168  24.861  -0.264  -4.575
 1199    HB3  CYS 168           1HB      CYS 168  25.066  -1.950  -4.097
 1200    HG   CYS 168           HG       CYS 168  22.884  -1.864  -2.781
 1201    H    GLY 169           H        GLY 169  27.252  -2.384  -3.272
 1202    HA2  GLY 169           2HA      GLY 169  28.478  -3.923  -1.858
 1203    HA3  GLY 169           1HA      GLY 169  27.322  -3.607  -0.563
 1204    H    GLY 170           H        GLY 170  27.910  -6.231  -1.191
 1205    HA2  GLY 170           2HA      GLY 170  26.347  -8.092  -1.258
 1206    HA3  GLY 170           1HA      GLY 170  25.304  -7.134  -2.310
 1207    H    HIS 171           H        HIS 171  25.350  -7.741  -4.412
 1208    HA   HIS 171           HA       HIS 171  27.063  -9.742  -5.473
 1209    HB2  HIS 171           2HB      HIS 171  24.930  -7.983  -6.293
 1210    HB3  HIS 171           1HB      HIS 171  26.156  -8.043  -7.559
 1211    HD1  HIS 171           1HD      HIS 171  23.321  -9.891  -6.267
 1212    HD2  HIS 171           2HD      HIS 171  26.860 -10.896  -8.227
 1213    HE1  HIS 171           1HE      HIS 171  22.993 -12.229  -7.185
 1214    H    GLY 172           H        GLY 172  29.289  -9.311  -5.236
 1215    HA2  GLY 172           2HA      GLY 172  30.353  -6.710  -6.151
 1216    HA3  GLY 172           1HA      GLY 172  31.286  -7.995  -5.381
 1217    H    HIS 173           H        HIS 173  32.366  -6.856  -7.619
 1218    HA   HIS 173           HA       HIS 173  31.620  -8.352 -10.032
 1219    HB2  HIS 173           2HB      HIS 173  32.893  -5.965  -9.401
 1220    HB3  HIS 173           1HB      HIS 173  34.214  -6.987  -9.969
 1221    HD1  HIS 173           1HD      HIS 173  33.451  -4.686 -11.770
 1222    HD2  HIS 173           2HD      HIS 173  31.624  -8.424 -12.043
 1223    HE1  HIS 173           1HE      HIS 173  32.482  -4.842 -14.105
 1224    H    ASP 174           H        ASP 174  32.297 -10.436 -10.334
 1225    HA   ASP 174           HA       ASP 174  35.081 -11.187  -9.696
 1226    HB2  ASP 174           2HB      ASP 174  33.668 -11.436  -7.607
 1227    HB3  ASP 174           1HB      ASP 174  32.726 -12.652  -8.470
 1228    H    HIS 175           H        HIS 175  35.494 -13.489 -10.470
 1229    HA   HIS 175           HA       HIS 175  33.611 -14.243 -12.683
 1230    HB2  HIS 175           2HB      HIS 175  36.434 -13.476 -12.642
 1231    HB3  HIS 175           1HB      HIS 175  36.179 -15.034 -13.430
 1232    HD1  HIS 175           1HD      HIS 175  36.990 -13.100 -15.426
 1233    HD2  HIS 175           2HD      HIS 175  33.022 -13.213 -14.155
 1234    HE1  HIS 175           1HE      HIS 175  35.626 -11.977 -17.239
 1235    H    GLY 176           H        GLY 176  34.322 -16.604 -13.450
 1236    HA2  GLY 176           2HA      GLY 176  35.124 -18.802 -12.772
 1237    HA3  GLY 176           1HA      GLY 176  35.070 -18.263 -11.093
 1238    H    HIS 177           H        HIS 177  32.352 -17.229 -12.826
 1239    HA   HIS 177           HA       HIS 177  30.729 -19.448 -11.628
 1240    HB2  HIS 177           2HB      HIS 177  30.521 -17.031 -10.831
 1241    HB3  HIS 177           1HB      HIS 177  29.852 -16.658 -12.421
 1242    HD1  HIS 177           1HD      HIS 177  27.384 -16.929 -12.620
 1243    HD2  HIS 177           2HD      HIS 177  28.933 -19.255  -9.527
 1244    HE1  HIS 177           1HE      HIS 177  25.403 -18.027 -11.487
 1245    H    GLU 178           H        GLU 178  30.902 -17.249 -14.449
 1246    HA   GLU 178           HA       GLU 178  30.143 -17.552 -16.667
 1247    HB2  GLU 178           2HB      GLU 178  31.037 -20.156 -15.578
 1248    HB3  GLU 178           1HB      GLU 178  30.023 -20.261 -17.019
 1249    HG2  GLU 178           2HG      GLU 178  31.672 -18.255 -17.773
 1250    HG3  GLU 178           1HG      GLU 178  32.759 -19.148 -16.709
 1251    H    HIS 179           H        HIS 179  28.690 -20.564 -15.546
 1252    HA   HIS 179           HA       HIS 179  26.423 -21.255 -15.686
 1253    HB2  HIS 179           2HB      HIS 179  26.613 -20.084 -13.523
 1254    HB3  HIS 179           1HB      HIS 179  26.251 -18.551 -14.315
 1255    HD1  HIS 179           1HD      HIS 179  24.445 -21.703 -15.268
 1256    HD2  HIS 179           2HD      HIS 179  23.734 -18.269 -13.014
 1257    HE1  HIS 179           1HE      HIS 179  21.968 -21.694 -14.739
 1258    H    GLY 180           H        GLY 180  26.740 -20.702 -18.161
 1259    HA2  GLY 180           2HA      GLY 180  24.904 -20.132 -19.769
 1260    HA3  GLY 180           1HA      GLY 180  24.722 -18.615 -18.887
 1261    H    GLY 181           H        GLY 181  25.592 -19.390 -21.767
 1262    HA2  GLY 181           2HA      GLY 181  28.308 -18.650 -22.144
 1263    HA3  GLY 181           1HA      GLY 181  27.045 -18.468 -23.362
 1264    H    GLU 182           H        GLU 182  28.353 -16.440 -23.824
 1265    HA   GLU 182           HA       GLU 182  26.993 -14.126 -22.771
 1266    HB2  GLU 182           2HB      GLU 182  28.873 -13.214 -21.456
 1267    HB3  GLU 182           1HB      GLU 182  28.367 -14.774 -20.808
 1268    HG2  GLU 182           2HG      GLU 182  30.431 -15.601 -21.135
 1269    HG3  GLU 182           1HG      GLU 182  30.318 -15.233 -22.857
 1270    H    GLY 183           H        GLY 183  29.595 -12.543 -23.024
 1271    HA2  GLY 183           2HA      GLY 183  29.412 -11.609 -25.621
 1272    HA3  GLY 183           1HA      GLY 183  30.933 -11.607 -24.728
 1273    H    CYS 184           H        CYS 184  30.846 -14.612 -24.553
 1274    HA   CYS 184           HA       CYS 184  32.558 -15.333 -26.630
 1275    HB2  CYS 184           2HB      CYS 184  30.773 -16.637 -24.696
 1276    HB3  CYS 184           1HB      CYS 184  31.072 -17.619 -26.130
 1277    HG   CYS 184           HG       CYS 184  33.732 -16.692 -25.374
 1278    H    CYS 185           H        CYS 185  32.005 -16.909 -28.476
 1279    HA   CYS 185           HA       CYS 185  29.906 -15.703 -30.147
 1280    HB2  CYS 185           2HB      CYS 185  32.105 -16.250 -31.054
 1281    HB3  CYS 185           1HB      CYS 185  31.929 -17.931 -30.547
 1282    HG   CYS 185           HG       CYS 185  31.136 -17.164 -33.174
 1283    H    GLY 186           H        GLY 186  28.242 -17.050 -31.200
 1284    HA2  GLY 186           2HA      GLY 186  27.503 -19.626 -30.969
 1285    HA3  GLY 186           1HA      GLY 186  27.144 -19.061 -29.336
 1286    H    GLY 187           H        GLY 187  24.930 -18.939 -29.295
 1287    HA2  GLY 187           2HA      GLY 187  22.870 -17.831 -29.683
 1288    HA3  GLY 187           1HA      GLY 187  23.648 -16.902 -30.965
 1289    H    LYS 188           H        LYS 188  24.045 -18.056 -33.036
 1290    HA   LYS 188           HA       LYS 188  21.723 -19.447 -33.971
 1291    HB2  LYS 188           2HB      LYS 188  24.538 -19.013 -34.990
 1292    HB3  LYS 188           1HB      LYS 188  23.329 -19.874 -35.944
 1293    HG2  LYS 188           2HG      LYS 188  22.828 -17.124 -34.788
 1294    HG3  LYS 188           1HG      LYS 188  23.511 -17.369 -36.397
 1295    HD2  LYS 188           2HD      LYS 188  21.544 -18.678 -37.058
 1296    HD3  LYS 188           1HD      LYS 188  20.863 -18.497 -35.441
 1297    HE2  LYS 188           2HE      LYS 188  20.682 -16.084 -35.726
 1298    HE3  LYS 188           1HE      LYS 188  21.512 -16.175 -37.292
 1299    HZ1  LYS 188           3HZ      LYS 188  19.667 -17.984 -37.709
 1300    HZ2  LYS 188           1HZ      LYS 188  19.365 -16.339 -38.000
 1301    HZ3  LYS 188           2HZ      LYS 188  18.817 -17.061 -36.563
 1302    H    GLY 189           H        GLY 189  21.195 -21.553 -33.548
 1303    HA2  GLY 189           2HA      GLY 189  23.405 -23.549 -33.378
 1304    HA3  GLY 189           1HA      GLY 189  22.161 -23.520 -32.129
 1305    H    ASN 190           H        ASN 190  20.379 -24.761 -32.483
 1306    HA   ASN 190           HA       ASN 190  18.796 -26.092 -33.630
 1307    HB2  ASN 190           2HB      ASN 190  19.117 -23.748 -35.008
 1308    HB3  ASN 190           1HB      ASN 190  19.517 -24.931 -36.254
 1309   HD21  ASN 190          1HD2      ASN 190  16.910 -23.371 -34.707
 1310   HD22  ASN 190          2HD2      ASN 190  15.669 -24.405 -35.229
 1311    H    GLY 191           H        GLY 191  18.932 -27.182 -36.228
 1312    HA2  GLY 191           2HA      GLY 191  20.518 -29.449 -35.950
 1313    HA3  GLY 191           1HA      GLY 191  20.047 -28.804 -37.524
 1314    H    GLY 192           H        GLY 192  22.657 -29.273 -35.354
 1315    HA2  GLY 192           2HA      GLY 192  24.723 -28.854 -37.139
 1316    HA3  GLY 192           1HA      GLY 192  24.414 -27.242 -36.490
 1317    H    CYS 193           H        CYS 193  26.868 -28.355 -35.983
 1318    HA   CYS 193           HA       CYS 193  27.181 -29.968 -33.683
 1319    HB2  CYS 193           2HB      CYS 193  28.827 -28.877 -35.440
 1320    HB3  CYS 193           1HB      CYS 193  28.951 -27.602 -34.228
 1321    HG   CYS 193           HG       CYS 193  29.398 -30.468 -33.169
 1322    H    GLY 194           H        GLY 194  27.237 -29.488 -31.457
 1323    HA2  GLY 194           2HA      GLY 194  27.431 -27.101 -30.115
 1324    HA3  GLY 194           1HA      GLY 194  25.739 -27.124 -30.612
 1325    H    CYS 195           H        CYS 195  24.634 -27.610 -28.755
 1326    HA   CYS 195           HA       CYS 195  24.985 -30.282 -27.588
 1327    HB2  CYS 195           2HB      CYS 195  25.429 -29.303 -25.306
 1328    HB3  CYS 195           1HB      CYS 195  26.743 -29.044 -26.454
 1329    HG   CYS 195           HG       CYS 195  26.418 -26.610 -26.186
 1330    H    HIS 196           H        HIS 196  22.716 -30.271 -28.403
 1331    HA   HIS 196           HA       HIS 196  20.845 -29.348 -26.315
 1332    HB2  HIS 196           2HB      HIS 196  21.151 -28.151 -29.044
 1333    HB3  HIS 196           1HB      HIS 196  19.525 -28.281 -28.373
 1334    HD1  HIS 196           1HD      HIS 196  20.179 -27.744 -25.394
 1335    HD2  HIS 196           2HD      HIS 196  21.662 -25.453 -28.545
 1336    HE1  HIS 196           1HE      HIS 196  20.787 -25.489 -24.416
  Start of MODEL    4
    1    H1   MET   1           1HT      MET   1   2.612 -19.404  27.695
    2    H2   MET   1           2HT      MET   1   4.081 -20.215  27.426
    3    H3   MET   1           3HT      MET   1   3.486 -19.124  26.269
    4    HA   MET   1           HA       MET   1   4.339 -18.373  29.021
    5    HB2  MET   1           2HB      MET   1   6.374 -17.657  27.968
    6    HB3  MET   1           1HB      MET   1   6.064 -19.286  27.367
    7    HG2  MET   1           2HG      MET   1   4.710 -17.893  25.507
    8    HG3  MET   1           1HG      MET   1   5.913 -16.678  25.937
    9    HE1  MET   1           2HE      MET   1   8.121 -16.536  25.079
   10    HE2  MET   1           3HE      MET   1   7.047 -16.577  23.684
   11    HE3  MET   1           1HE      MET   1   8.582 -17.458  23.650
   12    H    LYS   2           H        LYS   2   4.970 -15.869  28.717
   13    HA   LYS   2           HA       LYS   2   2.727 -14.553  27.215
   14    HB2  LYS   2           2HB      LYS   2   3.971 -13.755  29.867
   15    HB3  LYS   2           1HB      LYS   2   2.550 -13.032  29.113
   16    HG2  LYS   2           2HG      LYS   2   2.475 -15.976  29.533
   17    HG3  LYS   2           1HG      LYS   2   2.368 -14.969  30.978
   18    HD2  LYS   2           2HD      LYS   2   0.295 -14.206  30.442
   19    HD3  LYS   2           1HD      LYS   2   0.693 -14.052  28.730
   20    HE2  LYS   2           2HE      LYS   2   0.018 -16.207  28.240
   21    HE3  LYS   2           1HE      LYS   2   0.467 -16.821  29.845
   22    HZ1  LYS   2           3HZ      LYS   2  -1.954 -15.391  29.015
   23    HZ2  LYS   2           1HZ      LYS   2  -1.362 -15.106  30.579
   24    HZ3  LYS   2           2HZ      LYS   2  -1.782 -16.683  30.106
   25    H    VAL   3           H        VAL   3   3.246 -12.478  26.300
   26    HA   VAL   3           HA       VAL   3   5.767 -12.129  25.126
   27    HB   VAL   3           HB       VAL   3   3.293 -10.850  25.222
   28   HG11  VAL   3          1HG1      VAL   3   5.384  -8.750  25.786
   29   HG12  VAL   3          2HG1      VAL   3   4.400  -9.438  27.077
   30   HG13  VAL   3          3HG1      VAL   3   3.631  -8.568  25.750
   31   HG21  VAL   3          3HG2      VAL   3   5.228  -9.317  23.711
   32   HG22  VAL   3          1HG2      VAL   3   3.959 -10.390  23.119
   33   HG23  VAL   3          2HG2      VAL   3   5.542 -11.044  23.538
   34    H    ALA   4           H        ALA   4   7.565 -10.751  25.659
   35    HA   ALA   4           HA       ALA   4   7.733  -9.256  28.118
   36    HB1  ALA   4           1HB      ALA   4   7.825 -12.024  28.398
   37    HB2  ALA   4           2HB      ALA   4   8.393 -10.854  29.589
   38    HB3  ALA   4           3HB      ALA   4   9.524 -11.552  28.429
   39    H    LYS   5           H        LYS   5  10.361  -9.200  28.664
   40    HA   LYS   5           HA       LYS   5  11.576  -7.847  26.470
   41    HB2  LYS   5           2HB      LYS   5  12.401  -7.316  28.587
   42    HB3  LYS   5           1HB      LYS   5  12.426  -9.000  29.109
   43    HG2  LYS   5           2HG      LYS   5  14.421  -9.461  27.950
   44    HG3  LYS   5           1HG      LYS   5  14.244  -8.056  26.899
   45    HD2  LYS   5           2HD      LYS   5  14.312  -7.228  29.670
   46    HD3  LYS   5           1HD      LYS   5  15.729  -8.205  29.289
   47    HE2  LYS   5           2HE      LYS   5  15.644  -6.633  27.071
   48    HE3  LYS   5           1HE      LYS   5  14.975  -5.518  28.281
   49    HZ1  LYS   5           3HZ      LYS   5  16.857  -6.391  29.757
   50    HZ2  LYS   5           1HZ      LYS   5  17.258  -5.277  28.543
   51    HZ3  LYS   5           2HZ      LYS   5  17.569  -6.931  28.312
   52    H    ASP   6           H        ASP   6  13.534  -8.551  25.267
   53    HA   ASP   6           HA       ASP   6  14.675 -10.092  23.885
   54    HB2  ASP   6           2HB      ASP   6  15.487 -10.861  26.048
   55    HB3  ASP   6           1HB      ASP   6  14.007 -11.783  26.317
   56    H    LEU   7           H        LEU   7  11.528  -9.971  24.080
   57    HA   LEU   7           HA       LEU   7  11.082 -12.467  22.474
   58    HB2  LEU   7           2HB      LEU   7   9.910 -11.518  24.943
   59    HB3  LEU   7           1HB      LEU   7   8.665 -11.653  23.701
   60    HG   LEU   7           HG       LEU   7   8.798 -13.795  24.776
   61   HD11  LEU   7          1HD1      LEU   7  10.532 -14.407  22.438
   62   HD12  LEU   7          2HD1      LEU   7   9.059 -13.495  22.105
   63   HD13  LEU   7          3HD1      LEU   7   8.961 -15.076  22.881
   64   HD21  LEU   7          3HD2      LEU   7  10.823 -13.874  25.926
   65   HD22  LEU   7          1HD2      LEU   7  11.750 -13.301  24.539
   66   HD23  LEU   7          2HD2      LEU   7  11.162 -14.964  24.582
   67    H    VAL   8           H        VAL   8  11.165 -11.402  20.432
   68    HA   VAL   8           HA       VAL   8  10.051  -8.871  19.791
   69    HB   VAL   8           HB       VAL   8  11.603 -10.349  18.438
   70   HG11  VAL   8          1HG1      VAL   8  10.665 -12.119  17.100
   71   HG12  VAL   8          2HG1      VAL   8   9.026 -11.702  17.598
   72   HG13  VAL   8          3HG1      VAL   8  10.150 -12.402  18.762
   73   HG21  VAL   8          3HG2      VAL   8   9.913  -8.401  17.614
   74   HG22  VAL   8          1HG2      VAL   8   9.323  -9.740  16.628
   75   HG23  VAL   8          2HG2      VAL   8  11.011  -9.239  16.517
   76    H    VAL   9           H        VAL   9   7.929  -8.240  19.817
   77    HA   VAL   9           HA       VAL   9   5.832 -10.338  19.346
   78    HB   VAL   9           HB       VAL   9   6.026  -9.663  21.710
   79   HG11  VAL   9          1HG1      VAL   9   6.454  -7.531  22.305
   80   HG12  VAL   9          2HG1      VAL   9   5.050  -6.947  21.412
   81   HG13  VAL   9          3HG1      VAL   9   6.596  -7.147  20.588
   82   HG21  VAL   9          3HG2      VAL   9   3.650  -8.545  21.849
   83   HG22  VAL   9          1HG2      VAL   9   3.799 -10.182  21.208
   84   HG23  VAL   9          2HG2      VAL   9   3.626  -8.815  20.107
   85    H    SER  10           H        SER  10   4.821  -9.863  17.441
   86    HA   SER  10           HA       SER  10   4.753  -7.062  16.456
   87    HB2  SER  10           2HB      SER  10   3.514  -9.314  14.963
   88    HB3  SER  10           1HB      SER  10   4.610  -8.059  14.391
   89    HG   SER  10           HG       SER  10   6.315  -9.176  15.246
   90    H    LEU  11           H        LEU  11   3.002  -5.862  17.121
   91    HA   LEU  11           HA       LEU  11   0.321  -7.193  17.131
   92    HB2  LEU  11           2HB      LEU  11  -0.085  -5.836  19.254
   93    HB3  LEU  11           1HB      LEU  11   1.067  -7.164  19.415
   94    HG   LEU  11           HG       LEU  11   2.244  -4.589  18.563
   95   HD11  LEU  11          1HD1      LEU  11   0.931  -3.479  20.116
   96   HD12  LEU  11          2HD1      LEU  11   2.244  -4.024  21.161
   97   HD13  LEU  11          3HD1      LEU  11   0.721  -4.914  21.120
   98   HD21  LEU  11          3HD2      LEU  11   3.168  -6.994  19.489
   99   HD22  LEU  11          1HD2      LEU  11   3.182  -6.033  20.968
  100   HD23  LEU  11          2HD2      LEU  11   4.089  -5.491  19.556
  101    H    ALA  12           H        ALA  12  -0.869  -6.059  15.638
  102    HA   ALA  12           HA       ALA  12  -0.205  -3.320  14.866
  103    HB1  ALA  12           1HB      ALA  12  -1.589  -5.542  13.839
  104    HB2  ALA  12           2HB      ALA  12  -1.413  -3.968  13.062
  105    HB3  ALA  12           3HB      ALA  12  -2.825  -4.305  14.065
  106    H    TYR  13           H        TYR  13  -1.678  -1.485  15.156
  107    HA   TYR  13           HA       TYR  13  -3.892  -1.771  17.089
  108    HB2  TYR  13           2HB      TYR  13  -2.806  -0.168  18.660
  109    HB3  TYR  13           1HB      TYR  13  -1.875  -1.657  18.487
  110    HD1  TYR  13           2HD      TYR  13  -2.053   1.923  17.593
  111    HD2  TYR  13           1HD      TYR  13   0.267  -1.684  17.345
  112    HE1  TYR  13           2HE      TYR  13  -0.091   3.236  16.835
  113    HE2  TYR  13           1HE      TYR  13   2.229  -0.371  16.586
  114    HH   TYR  13           HH       TYR  13   1.969   3.085  15.894
  115    H    GLN  14           H        GLN  14  -5.422  -0.182  16.714
  116    HA   GLN  14           HA       GLN  14  -4.835   1.817  14.600
  117    HB2  GLN  14           2HB      GLN  14  -7.418   1.165  16.053
  118    HB3  GLN  14           1HB      GLN  14  -7.250   1.991  14.503
  119    HG2  GLN  14           2HG      GLN  14  -6.258  -0.830  14.970
  120    HG3  GLN  14           1HG      GLN  14  -7.875  -0.473  14.361
  121   HE21  GLN  14          1HE2      GLN  14  -4.453  -0.486  13.531
  122   HE22  GLN  14          2HE2      GLN  14  -4.658  -0.092  11.893
  123    H    VAL  15           H        VAL  15  -4.714   4.022  15.039
  124    HA   VAL  15           HA       VAL  15  -5.032   4.830  17.908
  125    HB   VAL  15           HB       VAL  15  -3.489   6.236  15.718
  126   HG11  VAL  15          1HG1      VAL  15  -3.783   7.616  17.644
  127   HG12  VAL  15          2HG1      VAL  15  -2.157   6.949  17.784
  128   HG13  VAL  15          3HG1      VAL  15  -3.473   6.271  18.742
  129   HG21  VAL  15          3HG2      VAL  15  -1.950   4.590  15.738
  130   HG22  VAL  15          1HG2      VAL  15  -2.975   3.651  16.824
  131   HG23  VAL  15          2HG2      VAL  15  -1.779   4.766  17.484
  132    H    ARG  16           H        ARG  16  -6.309   6.630  18.388
  133    HA   ARG  16           HA       ARG  16  -7.383   8.355  16.263
  134    HB2  ARG  16           2HB      ARG  16  -9.744   7.641  16.819
  135    HB3  ARG  16           1HB      ARG  16  -8.788   6.392  16.022
  136    HG2  ARG  16           2HG      ARG  16  -8.689   5.077  17.897
  137    HG3  ARG  16           1HG      ARG  16  -8.657   6.460  18.991
  138    HD2  ARG  16           2HD      ARG  16 -10.823   5.813  19.422
  139    HD3  ARG  16           1HD      ARG  16 -11.167   6.712  17.930
  140    HE   ARG  16           HE       ARG  16 -11.424   4.644  16.792
  141   HH11  ARG  16          1HH2      ARG  16  -9.539   4.245  19.634
  142   HH12  ARG  16          2HH2      ARG  16  -9.773   2.532  19.717
  143   HH21  ARG  16          1HH1      ARG  16 -11.911   2.424  16.990
  144   HH22  ARG  16          2HH1      ARG  16 -11.117   1.501  18.220
  145    H    THR  17           H        THR  17  -7.970  10.333  17.162
  146    HA   THR  17           HA       THR  17  -7.800  10.553  20.134
  147    HB   THR  17           HB       THR  17  -7.477  12.987  19.539
  148    HG1  THR  17           1HG      THR  17  -7.965  13.537  17.593
  149   HG21  THR  17          3HG2      THR  17  -5.221  12.681  18.693
  150   HG22  THR  17          1HG2      THR  17  -5.631  11.078  18.084
  151   HG23  THR  17          2HG2      THR  17  -5.585  11.376  19.822
  152    H    GLU  18           H        GLU  18  -9.442  11.718  21.279
  153    HA   GLU  18           HA       GLU  18 -12.128  11.249  20.614
  154    HB2  GLU  18           2HB      GLU  18 -10.900  13.501  22.238
  155    HB3  GLU  18           1HB      GLU  18 -12.567  12.940  22.370
  156    HG2  GLU  18           2HG      GLU  18 -11.983  11.075  23.543
  157    HG3  GLU  18           1HG      GLU  18 -10.517  10.821  22.595
  158    H    ASP  19           H        ASP  19 -10.098  14.055  19.809
  159    HA   ASP  19           HA       ASP  19 -12.114  15.796  18.819
  160    HB2  ASP  19           2HB      ASP  19  -9.190  15.374  18.556
  161    HB3  ASP  19           1HB      ASP  19  -9.935  16.323  17.269
  162    H    GLY  20           H        GLY  20 -11.049  12.774  17.605
  163    HA2  GLY  20           2HA      GLY  20 -12.132  11.625  15.789
  164    HA3  GLY  20           1HA      GLY  20 -12.672  13.183  15.159
  165    H    VAL  21           H        VAL  21  -9.374  12.313  16.140
  166    HA   VAL  21           HA       VAL  21  -8.534  12.732  13.286
  167    HB   VAL  21           HB       VAL  21  -6.864  13.291  15.741
  168   HG11  VAL  21          1HG1      VAL  21  -5.753  13.224  13.533
  169   HG12  VAL  21          2HG1      VAL  21  -5.742  14.854  14.204
  170   HG13  VAL  21          3HG1      VAL  21  -6.887  14.432  12.930
  171   HG21  VAL  21          3HG2      VAL  21  -7.651  15.642  15.594
  172   HG22  VAL  21          1HG2      VAL  21  -8.968  14.542  16.000
  173   HG23  VAL  21          2HG2      VAL  21  -8.813  15.164  14.357
  174    H    LEU  22           H        LEU  22  -6.794  11.385  12.543
  175    HA   LEU  22           HA       LEU  22  -6.397   8.909  14.180
  176    HB2  LEU  22           2HB      LEU  22  -6.583   9.582  11.261
  177    HB3  LEU  22           1HB      LEU  22  -5.674   8.150  11.743
  178    HG   LEU  22           HG       LEU  22  -8.139   7.757  11.243
  179   HD11  LEU  22          1HD1      LEU  22  -8.054   6.914  14.001
  180   HD12  LEU  22          2HD1      LEU  22  -6.455   6.737  13.277
  181   HD13  LEU  22          3HD1      LEU  22  -7.847   5.943  12.543
  182   HD21  LEU  22          3HD2      LEU  22  -9.771   8.498  12.840
  183   HD22  LEU  22          1HD2      LEU  22  -8.821   9.920  12.410
  184   HD23  LEU  22          2HD2      LEU  22  -8.523   9.089  13.937
  185    H    VAL  23           H        VAL  23  -4.442   9.004  15.235
  186    HA   VAL  23           HA       VAL  23  -2.196  10.564  14.140
  187    HB   VAL  23           HB       VAL  23  -2.693   8.897  16.619
  188   HG11  VAL  23          1HG1      VAL  23  -0.195  10.298  15.660
  189   HG12  VAL  23          2HG1      VAL  23  -0.360   8.654  16.279
  190   HG13  VAL  23          3HG1      VAL  23  -0.498  10.028  17.377
  191   HG21  VAL  23          3HG2      VAL  23  -3.851  11.029  16.596
  192   HG22  VAL  23          1HG2      VAL  23  -2.389  11.866  16.076
  193   HG23  VAL  23          2HG2      VAL  23  -2.476  11.166  17.692
  194    H    ASP  24           H        ASP  24  -3.275   7.254  14.193
  195    HA   ASP  24           HA       ASP  24  -1.346   6.354  12.290
  196    HB2  ASP  24           2HB      ASP  24   0.304   6.698  13.987
  197    HB3  ASP  24           1HB      ASP  24  -0.717   5.964  15.224
  198    H    GLU  25           H        GLU  25  -1.736   4.145  11.716
  199    HA   GLU  25           HA       GLU  25  -3.624   2.574  13.393
  200    HB2  GLU  25           2HB      GLU  25  -4.258   4.101  10.992
  201    HB3  GLU  25           1HB      GLU  25  -4.643   2.391  10.789
  202    HG2  GLU  25           2HG      GLU  25  -6.089   2.383  12.676
  203    HG3  GLU  25           1HG      GLU  25  -5.472   3.932  13.251
  204    H    SER  26           H        SER  26  -2.589   0.611  13.513
  205    HA   SER  26           HA       SER  26  -1.002  -0.327  11.163
  206    HB2  SER  26           2HB      SER  26  -0.555  -2.050  13.271
  207    HB3  SER  26           1HB      SER  26   0.416  -0.625  12.916
  208    HG   SER  26           HG       SER  26  -0.467   0.383  14.554
  209    HA   PRO  27           HA       PRO  27  -4.542  -3.012  10.521
  210    HB2  PRO  27           2HB      PRO  27  -3.677  -3.988   8.114
  211    HB3  PRO  27           1HB      PRO  27  -4.461  -2.404   8.290
  212    HG2  PRO  27           2HG      PRO  27  -1.575  -3.065   8.010
  213    HG3  PRO  27           1HG      PRO  27  -2.495  -1.712   7.334
  214    HD2  PRO  27           2HD      PRO  27  -0.873  -1.500   9.523
  215    HD3  PRO  27           1HD      PRO  27  -2.276  -0.449   9.227
  216    H    VAL  28           H        VAL  28  -4.738  -5.416  10.216
  217    HA   VAL  28           HA       VAL  28  -2.835  -6.867  11.826
  218    HB   VAL  28           HB       VAL  28  -4.273  -8.796  11.105
  219   HG11  VAL  28          1HG1      VAL  28  -6.494  -7.576  11.820
  220   HG12  VAL  28          2HG1      VAL  28  -5.423  -6.203  12.097
  221   HG13  VAL  28          3HG1      VAL  28  -5.165  -7.714  12.971
  222   HG21  VAL  28          3HG2      VAL  28  -5.748  -8.646   9.353
  223   HG22  VAL  28          1HG2      VAL  28  -4.599  -7.429   8.793
  224   HG23  VAL  28          2HG2      VAL  28  -6.068  -6.934   9.635
  225    H    SER  29           H        SER  29  -3.151  -6.293   8.380
  226    HA   SER  29           HA       SER  29  -1.480  -8.499   7.505
  227    HB2  SER  29           2HB      SER  29  -1.953  -7.624   5.416
  228    HB3  SER  29           1HB      SER  29  -3.230  -6.834   6.335
  229    HG   SER  29           HG       SER  29  -2.252  -5.176   5.357
  230    H    ALA  30           H        ALA  30  -0.736  -5.776   9.291
  231    HA   ALA  30           HA       ALA  30   2.141  -6.059   8.713
  232    HB1  ALA  30           1HB      ALA  30   1.636  -4.517   6.993
  233    HB2  ALA  30           2HB      ALA  30   2.176  -3.485   8.317
  234    HB3  ALA  30           3HB      ALA  30   0.453  -3.666   7.986
  235    HA   PRO  31           HA       PRO  31   0.907  -4.866  13.038
  236    HB2  PRO  31           2HB      PRO  31   2.157  -6.966  14.270
  237    HB3  PRO  31           1HB      PRO  31   0.488  -7.052  13.674
  238    HG2  PRO  31           2HG      PRO  31   2.990  -8.094  12.449
  239    HG3  PRO  31           1HG      PRO  31   1.370  -8.806  12.490
  240    HD2  PRO  31           2HD      PRO  31   2.406  -7.525  10.311
  241    HD3  PRO  31           1HD      PRO  31   0.666  -7.631  10.659
  242    H    LEU  32           H        LEU  32   2.466  -4.270  14.807
  243    HA   LEU  32           HA       LEU  32   5.086  -3.472  13.650
  244    HB2  LEU  32           2HB      LEU  32   3.200  -2.152  15.090
  245    HB3  LEU  32           1HB      LEU  32   4.255  -2.694  16.395
  246    HG   LEU  32           HG       LEU  32   6.183  -1.799  14.876
  247   HD11  LEU  32          1HD1      LEU  32   3.829  -0.195  13.833
  248   HD12  LEU  32          2HD1      LEU  32   4.682  -1.433  12.913
  249   HD13  LEU  32          3HD1      LEU  32   5.524   0.035  13.405
  250   HD21  LEU  32          3HD2      LEU  32   5.063  -0.833  17.070
  251   HD22  LEU  32          1HD2      LEU  32   4.436   0.388  15.963
  252   HD23  LEU  32          2HD2      LEU  32   6.177   0.164  16.133
  253    H    ASP  33           H        ASP  33   6.620  -5.073  13.916
  254    HA   ASP  33           HA       ASP  33   6.610  -6.762  16.350
  255    HB2  ASP  33           2HB      ASP  33   8.452  -7.905  15.077
  256    HB3  ASP  33           1HB      ASP  33   6.952  -7.778  14.157
  257    H    TYR  34           H        TYR  34   7.903  -6.287  18.090
  258    HA   TYR  34           HA       TYR  34  10.503  -4.962  17.738
  259    HB2  TYR  34           2HB      TYR  34   8.016  -3.594  18.695
  260    HB3  TYR  34           1HB      TYR  34   9.548  -3.158  19.456
  261    HD1  TYR  34           2HD      TYR  34  11.551  -3.091  17.513
  262    HD2  TYR  34           1HD      TYR  34   7.395  -2.138  16.994
  263    HE1  TYR  34           2HE      TYR  34  12.120  -1.672  15.559
  264    HE2  TYR  34           1HE      TYR  34   7.962  -0.720  15.040
  265    HH   TYR  34           HH       TYR  34  11.085   0.295  14.355
  266    H    LEU  35           H        LEU  35  11.567  -4.670  19.940
  267    HA   LEU  35           HA       LEU  35  11.209  -7.053  21.554
  268    HB2  LEU  35           2HB      LEU  35  13.050  -4.839  21.196
  269    HB3  LEU  35           1HB      LEU  35  12.795  -5.157  22.912
  270    HG   LEU  35           HG       LEU  35  13.515  -7.410  22.715
  271   HD11  LEU  35          1HD1      LEU  35  12.985  -6.969  19.789
  272   HD12  LEU  35          2HD1      LEU  35  12.435  -8.280  20.833
  273   HD13  LEU  35          3HD1      LEU  35  14.113  -8.229  20.291
  274   HD21  LEU  35          3HD2      LEU  35  15.537  -6.783  20.827
  275   HD22  LEU  35          1HD2      LEU  35  15.643  -6.684  22.585
  276   HD23  LEU  35          2HD2      LEU  35  15.134  -5.278  21.651
  277    H    HIS  36           H        HIS  36  10.912  -6.849  24.001
  278    HA   HIS  36           HA       HIS  36   8.598  -5.057  24.546
  279    HB2  HIS  36           2HB      HIS  36   8.614  -7.580  24.895
  280    HB3  HIS  36           1HB      HIS  36   9.759  -7.310  26.208
  281    HD1  HIS  36           1HD      HIS  36   6.275  -6.163  25.159
  282    HD2  HIS  36           2HD      HIS  36   8.543  -6.691  28.617
  283    HE1  HIS  36           1HE      HIS  36   4.727  -5.697  27.109
  284    H    GLY  37           H        GLY  37   9.116  -3.125  25.501
  285    HA2  GLY  37           2HA      GLY  37   9.888  -1.817  27.358
  286    HA3  GLY  37           1HA      GLY  37  10.962  -3.141  27.811
  287    H    HIS  38           H        HIS  38  12.120  -3.504  25.186
  288    HA   HIS  38           HA       HIS  38  13.592  -0.912  24.847
  289    HB2  HIS  38           2HB      HIS  38  15.621  -2.413  24.549
  290    HB3  HIS  38           1HB      HIS  38  14.941  -2.409  26.177
  291    HD1  HIS  38           1HD      HIS  38  13.107  -4.437  26.589
  292    HD2  HIS  38           2HD      HIS  38  15.842  -4.955  23.488
  293    HE1  HIS  38           1HE      HIS  38  13.109  -6.909  26.043
  294    H    GLY  39           H        GLY  39  12.329  -0.509  22.903
  295    HA2  GLY  39           2HA      GLY  39  13.474  -1.518  20.494
  296    HA3  GLY  39           1HA      GLY  39  11.953  -2.363  20.786
  297    H    SER  40           H        SER  40  10.091  -0.770  21.416
  298    HA   SER  40           HA       SER  40  10.096   1.958  20.640
  299    HB2  SER  40           2HB      SER  40  10.701   1.403  18.444
  300    HB3  SER  40           1HB      SER  40   9.786  -0.101  18.471
  301    HG   SER  40           HG       SER  40   8.981   2.484  17.909
  302    H    LEU  41           H        LEU  41   8.733   0.914  22.661
  303    HA   LEU  41           HA       LEU  41   5.890   1.040  21.772
  304    HB2  LEU  41           2HB      LEU  41   7.256  -1.150  23.355
  305    HB3  LEU  41           1HB      LEU  41   5.505  -0.937  23.358
  306    HG   LEU  41           HG       LEU  41   7.066  -1.158  20.783
  307   HD11  LEU  41          1HD1      LEU  41   5.858  -3.377  22.462
  308   HD12  LEU  41          2HD1      LEU  41   7.557  -3.188  22.029
  309   HD13  LEU  41          3HD1      LEU  41   6.367  -3.567  20.784
  310   HD21  LEU  41          3HD2      LEU  41   4.433  -2.274  20.740
  311   HD22  LEU  41          1HD2      LEU  41   5.020  -0.841  19.894
  312   HD23  LEU  41          2HD2      LEU  41   4.339  -0.691  21.514
  313    H    ILE  42           H        ILE  42   4.947   2.601  23.018
  314    HA   ILE  42           HA       ILE  42   5.991   4.053  25.111
  315    HB   ILE  42           HB       ILE  42   3.527   4.265  25.812
  316   HG12  ILE  42          2HG1      ILE  42   3.139   2.469  23.399
  317   HG13  ILE  42          1HG1      ILE  42   2.990   1.904  25.063
  318   HG21  ILE  42          1HG2      ILE  42   4.756   5.607  24.008
  319   HG22  ILE  42          2HG2      ILE  42   2.999   5.548  23.872
  320   HG23  ILE  42          3HG2      ILE  42   3.999   4.528  22.836
  321   HD11  ILE  42          3HD1      ILE  42   1.012   3.005  25.404
  322   HD12  ILE  42          1HD1      ILE  42   0.895   2.864  23.650
  323   HD13  ILE  42          2HD1      ILE  42   1.472   4.363  24.379
  324    H    SER  43           H        SER  43   5.613   3.939  27.482
  325    HA   SER  43           HA       SER  43   6.272   1.343  28.582
  326    HB2  SER  43           2HB      SER  43   5.873   4.140  29.453
  327    HB3  SER  43           1HB      SER  43   5.532   2.934  30.692
  328    HG   SER  43           HG       SER  43   7.582   2.310  30.665
  329    H    GLY  44           H        GLY  44   3.299   3.292  28.436
  330    HA2  GLY  44           2HA      GLY  44   1.707   1.738  30.200
  331    HA3  GLY  44           1HA      GLY  44   1.069   2.698  28.864
  332    H    LEU  45           H        LEU  45   2.074   1.466  26.648
  333    HA   LEU  45           HA       LEU  45   0.390  -0.799  26.286
  334    HB2  LEU  45           2HB      LEU  45   1.532   0.822  24.620
  335    HB3  LEU  45           1HB      LEU  45   2.932  -0.242  24.750
  336    HG   LEU  45           HG       LEU  45   1.602  -2.151  24.015
  337   HD11  LEU  45          1HD1      LEU  45  -0.580  -1.984  24.684
  338   HD12  LEU  45          2HD1      LEU  45  -0.789  -1.268  23.086
  339   HD13  LEU  45          3HD1      LEU  45  -0.608  -0.230  24.500
  340   HD21  LEU  45          3HD2      LEU  45   1.477   0.361  22.350
  341   HD22  LEU  45          1HD2      LEU  45   0.834  -1.160  21.734
  342   HD23  LEU  45          2HD2      LEU  45   2.540  -1.034  22.161
  343    H    GLU  46           H        GLU  46   3.854  -0.577  27.096
  344    HA   GLU  46           HA       GLU  46   4.656  -3.246  26.852
  345    HB2  GLU  46           2HB      GLU  46   5.291  -0.963  28.695
  346    HB3  GLU  46           1HB      GLU  46   6.031  -2.534  29.004
  347    HG2  GLU  46           2HG      GLU  46   6.182  -0.975  26.406
  348    HG3  GLU  46           1HG      GLU  46   7.494  -1.190  27.565
  349    H    THR  47           H        THR  47   3.387  -1.772  29.872
  350    HA   THR  47           HA       THR  47   3.106  -4.224  31.304
  351    HB   THR  47           HB       THR  47   1.178  -2.036  31.829
  352    HG1  THR  47           1HG      THR  47   2.573  -0.534  31.450
  353   HG21  THR  47          3HG2      THR  47   3.315  -2.613  33.750
  354   HG22  THR  47          1HG2      THR  47   2.411  -4.048  33.267
  355   HG23  THR  47          2HG2      THR  47   1.566  -2.666  33.966
  356    H    ALA  48           H        ALA  48   0.863  -2.474  29.168
  357    HA   ALA  48           HA       ALA  48  -1.413  -4.196  29.690
  358    HB1  ALA  48           1HB      ALA  48  -0.800  -2.461  27.278
  359    HB2  ALA  48           2HB      ALA  48  -1.395  -1.821  28.811
  360    HB3  ALA  48           3HB      ALA  48  -2.393  -2.931  27.872
  361    H    LEU  49           H        LEU  49   1.366  -4.360  27.570
  362    HA   LEU  49           HA       LEU  49   0.185  -6.391  25.798
  363    HB2  LEU  49           2HB      LEU  49   1.856  -4.610  25.148
  364    HB3  LEU  49           1HB      LEU  49   3.055  -5.463  26.121
  365    HG   LEU  49           HG       LEU  49   2.437  -7.545  24.728
  366   HD11  LEU  49          1HD1      LEU  49   0.399  -6.129  23.796
  367   HD12  LEU  49          2HD1      LEU  49   1.227  -7.294  22.763
  368   HD13  LEU  49          3HD1      LEU  49   1.601  -5.575  22.630
  369   HD21  LEU  49          3HD2      LEU  49   3.977  -5.134  23.839
  370   HD22  LEU  49          1HD2      LEU  49   3.781  -6.465  22.699
  371   HD23  LEU  49          2HD2      LEU  49   4.562  -6.745  24.255
  372    H    GLU  50           H        GLU  50   2.253  -6.276  28.650
  373    HA   GLU  50           HA       GLU  50   3.332  -8.927  28.510
  374    HB2  GLU  50           2HB      GLU  50   3.527  -6.689  30.116
  375    HB3  GLU  50           1HB      GLU  50   2.714  -7.842  31.177
  376    HG2  GLU  50           2HG      GLU  50   4.482  -9.515  30.681
  377    HG3  GLU  50           1HG      GLU  50   5.311  -8.319  29.684
  378    H    GLY  51           H        GLY  51   2.353 -10.880  28.902
  379    HA2  GLY  51           2HA      GLY  51   0.847 -12.393  29.983
  380    HA3  GLY  51           1HA      GLY  51  -0.047 -11.010  30.617
  381    H    HIS  52           H        HIS  52   0.868 -11.856  27.270
  382    HA   HIS  52           HA       HIS  52  -2.015 -12.185  26.597
  383    HB2  HIS  52           2HB      HIS  52  -0.079 -10.120  25.526
  384    HB3  HIS  52           1HB      HIS  52  -1.550 -10.563  24.659
  385    HD1  HIS  52           1HD      HIS  52  -3.569 -10.808  26.902
  386    HD2  HIS  52           2HD      HIS  52  -0.764  -7.728  26.747
  387    HE1  HIS  52           1HE      HIS  52  -4.498  -8.920  28.313
  388    H    GLU  53           H        GLU  53  -1.673 -14.351  25.960
  389    HA   GLU  53           HA       GLU  53   0.521 -15.428  24.558
  390    HB2  GLU  53           2HB      GLU  53  -2.158 -16.122  25.318
  391    HB3  GLU  53           1HB      GLU  53  -1.897 -16.644  23.652
  392    HG2  GLU  53           2HG      GLU  53  -0.296 -18.176  24.239
  393    HG3  GLU  53           1HG      GLU  53   0.313 -17.185  25.565
  394    H    VAL  54           H        VAL  54  -0.291 -16.473  22.162
  395    HA   VAL  54           HA       VAL  54  -0.124 -14.160  20.367
  396    HB   VAL  54           HB       VAL  54  -0.423 -17.126  19.804
  397   HG11  VAL  54          1HG1      VAL  54   1.198 -15.914  17.885
  398   HG12  VAL  54          2HG1      VAL  54  -0.091 -14.741  18.153
  399   HG13  VAL  54          3HG1      VAL  54  -0.486 -16.390  17.669
  400   HG21  VAL  54          3HG2      VAL  54   2.249 -15.980  19.557
  401   HG22  VAL  54          1HG2      VAL  54   1.731 -17.425  20.424
  402   HG23  VAL  54          2HG2      VAL  54   1.630 -15.846  21.203
  403    H    GLY  55           H        GLY  55  -1.864 -13.109  19.630
  404    HA2  GLY  55           2HA      GLY  55  -3.918 -13.231  18.288
  405    HA3  GLY  55           1HA      GLY  55  -4.360 -14.671  19.203
  406    H    ASP  56           H        ASP  56  -2.995 -12.535  21.344
  407    HA   ASP  56           HA       ASP  56  -5.461 -12.012  22.727
  408    HB2  ASP  56           2HB      ASP  56  -3.311 -12.146  23.851
  409    HB3  ASP  56           1HB      ASP  56  -2.675 -10.819  22.878
  410    H    LYS  57           H        LYS  57  -6.805 -10.206  22.657
  411    HA   LYS  57           HA       LYS  57  -5.968  -7.901  20.940
  412    HB2  LYS  57           2HB      LYS  57  -7.304  -9.336  19.544
  413    HB3  LYS  57           1HB      LYS  57  -8.493  -9.573  20.824
  414    HG2  LYS  57           2HG      LYS  57  -7.981  -6.755  20.051
  415    HG3  LYS  57           1HG      LYS  57  -8.793  -7.747  18.839
  416    HD2  LYS  57           2HD      LYS  57  -9.676  -7.439  21.725
  417    HD3  LYS  57           1HD      LYS  57 -10.425  -6.645  20.338
  418    HE2  LYS  57           2HE      LYS  57 -10.644  -9.089  19.390
  419    HE3  LYS  57           1HE      LYS  57 -10.471  -9.557  21.094
  420    HZ1  LYS  57           3HZ      LYS  57 -12.606  -8.062  19.793
  421    HZ2  LYS  57           1HZ      LYS  57 -12.135  -7.507  21.324
  422    HZ3  LYS  57           2HZ      LYS  57 -12.672  -9.106  21.132
  423    H    PHE  58           H        PHE  58  -6.676  -5.912  21.733
  424    HA   PHE  58           HA       PHE  58  -8.902  -5.542  23.516
  425    HB2  PHE  58           2HB      PHE  58  -7.732  -5.364  25.621
  426    HB3  PHE  58           1HB      PHE  58  -7.259  -6.902  24.898
  427    HD1  PHE  58           1HD      PHE  58  -5.165  -6.701  23.222
  428    HD2  PHE  58           2HD      PHE  58  -6.036  -4.005  26.450
  429    HE1  PHE  58           1HE      PHE  58  -2.789  -5.995  23.273
  430    HE2  PHE  58           2HE      PHE  58  -3.659  -3.300  26.502
  431    HZ   PHE  58           HZ       PHE  58  -2.036  -4.294  24.913
  432    H    ASP  59           H        ASP  59  -8.534  -3.286  24.733
  433    HA   ASP  59           HA       ASP  59  -6.815  -1.482  23.092
  434    HB2  ASP  59           2HB      ASP  59  -8.711  -0.068  22.590
  435    HB3  ASP  59           1HB      ASP  59  -9.163  -1.718  22.159
  436    H    VAL  60           H        VAL  60  -6.163   0.392  24.236
  437    HA   VAL  60           HA       VAL  60  -7.312   0.935  26.911
  438    HB   VAL  60           HB       VAL  60  -4.394   0.216  26.479
  439   HG11  VAL  60          1HG1      VAL  60  -5.681   1.670  28.515
  440   HG12  VAL  60          2HG1      VAL  60  -4.057   0.986  28.570
  441   HG13  VAL  60          3HG1      VAL  60  -5.425   0.059  29.185
  442   HG21  VAL  60          3HG2      VAL  60  -5.029  -1.820  27.846
  443   HG22  VAL  60          1HG2      VAL  60  -5.712  -1.792  26.220
  444   HG23  VAL  60          2HG2      VAL  60  -6.718  -1.373  27.607
  445    H    ALA  61           H        ALA  61  -7.251   3.131  27.268
  446    HA   ALA  61           HA       ALA  61  -5.921   4.862  25.296
  447    HB1  ALA  61           1HB      ALA  61  -7.238   5.916  27.754
  448    HB2  ALA  61           2HB      ALA  61  -8.249   4.974  26.657
  449    HB3  ALA  61           3HB      ALA  61  -7.428   6.423  26.075
  450    H    VAL  62           H        VAL  62  -3.757   5.271  25.599
  451    HA   VAL  62           HA       VAL  62  -2.855   6.088  28.325
  452    HB   VAL  62           HB       VAL  62  -1.794   3.873  26.564
  453   HG11  VAL  62          1HG1      VAL  62   0.314   4.410  27.142
  454   HG12  VAL  62          2HG1      VAL  62  -0.129   4.167  28.832
  455   HG13  VAL  62          3HG1      VAL  62  -0.261   5.770  28.108
  456   HG21  VAL  62          3HG2      VAL  62  -1.720   2.930  29.070
  457   HG22  VAL  62          1HG2      VAL  62  -3.198   2.885  28.109
  458   HG23  VAL  62          2HG2      VAL  62  -2.959   4.164  29.300
  459    H    GLY  63           H        GLY  63  -2.225   8.183  27.864
  460    HA2  GLY  63           2HA      GLY  63  -0.132   8.541  25.796
  461    HA3  GLY  63           1HA      GLY  63  -1.578   9.544  25.665
  462    H    ALA  64           H        ALA  64  -2.076  10.964  27.512
  463    HA   ALA  64           HA       ALA  64   0.233  12.394  28.460
  464    HB1  ALA  64           1HB      ALA  64  -1.491  13.849  28.606
  465    HB2  ALA  64           2HB      ALA  64  -2.016  12.996  30.058
  466    HB3  ALA  64           3HB      ALA  64  -2.662  12.536  28.481
  467    H    ASN  65           H        ASN  65  -1.488   9.633  29.658
  468    HA   ASN  65           HA       ASN  65  -0.660   9.938  32.453
  469    HB2  ASN  65           2HB      ASN  65  -2.161   8.025  30.728
  470    HB3  ASN  65           1HB      ASN  65  -1.461   7.374  32.210
  471   HD21  ASN  65          1HD2      ASN  65  -4.298   7.591  31.896
  472   HD22  ASN  65          2HD2      ASN  65  -4.870   8.764  32.981
  473    H    ASP  66           H        ASP  66   0.502   8.232  29.573
  474    HA   ASP  66           HA       ASP  66   3.192   8.020  30.409
  475    HB2  ASP  66           2HB      ASP  66   1.356   6.291  31.788
  476    HB3  ASP  66           1HB      ASP  66   2.458   5.302  30.830
  477    H    ALA  67           H        ALA  67   2.795   8.494  27.976
  478    HA   ALA  67           HA       ALA  67   3.333   6.024  26.467
  479    HB1  ALA  67           1HB      ALA  67   1.236   7.347  25.055
  480    HB2  ALA  67           2HB      ALA  67   0.705   7.143  26.725
  481    HB3  ALA  67           3HB      ALA  67   1.203   5.740  25.780
  482    H    TYR  68           H        TYR  68   1.946   9.072  25.286
  483    HA   TYR  68           HA       TYR  68   4.244   9.466  23.502
  484    HB2  TYR  68           2HB      TYR  68   1.547  10.672  24.007
  485    HB3  TYR  68           1HB      TYR  68   2.727  11.612  23.093
  486    HD1  TYR  68           2HD      TYR  68   1.122   8.237  23.245
  487    HD2  TYR  68           1HD      TYR  68   3.087  11.178  20.808
  488    HE1  TYR  68           2HE      TYR  68   0.636   6.886  21.223
  489    HE2  TYR  68           1HE      TYR  68   2.601   9.827  18.786
  490    HH   TYR  68           HH       TYR  68   1.641   6.626  18.902
  491    H    GLY  69           H        GLY  69   3.430  10.394  26.690
  492    HA2  GLY  69           2HA      GLY  69   4.972  11.565  28.131
  493    HA3  GLY  69           1HA      GLY  69   5.695  12.311  26.706
  494    H    GLN  70           H        GLN  70   3.040  12.484  28.990
  495    HA   GLN  70           HA       GLN  70   1.357  14.426  27.926
  496    HB2  GLN  70           2HB      GLN  70   1.691  13.199  30.311
  497    HB3  GLN  70           1HB      GLN  70   2.287  14.806  30.731
  498    HG2  GLN  70           2HG      GLN  70  -0.125  15.025  29.152
  499    HG3  GLN  70           1HG      GLN  70  -0.407  13.986  30.550
  500   HE21  GLN  70          1HE2      GLN  70  -0.263  17.239  29.569
  501   HE22  GLN  70          2HE2      GLN  70  -0.126  17.950  31.104
  502    H    TYR  71           H        TYR  71   1.340  16.838  28.560
  503    HA   TYR  71           HA       TYR  71   3.744  18.114  27.555
  504    HB2  TYR  71           2HB      TYR  71   1.125  18.712  27.604
  505    HB3  TYR  71           1HB      TYR  71   1.627  19.617  29.031
  506    HD1  TYR  71           2HD      TYR  71   3.333  21.410  28.852
  507    HD2  TYR  71           1HD      TYR  71   1.822  19.368  25.388
  508    HE1  TYR  71           2HE      TYR  71   4.250  23.198  27.398
  509    HE2  TYR  71           1HE      TYR  71   2.739  21.156  23.934
  510    HH   TYR  71           HH       TYR  71   4.653  23.829  25.294
  511    H    ASP  72           H        ASP  72   5.485  18.806  28.743
  512    HA   ASP  72           HA       ASP  72   5.152  19.032  31.719
  513    HB2  ASP  72           2HB      ASP  72   6.447  17.051  30.774
  514    HB3  ASP  72           1HB      ASP  72   7.634  18.216  30.184
  515    H    GLU  73           H        GLU  73   5.052  21.272  31.964
  516    HA   GLU  73           HA       GLU  73   6.470  23.176  30.342
  517    HB2  GLU  73           2HB      GLU  73   5.163  23.204  33.072
  518    HB3  GLU  73           1HB      GLU  73   5.866  24.657  32.360
  519    HG2  GLU  73           2HG      GLU  73   4.107  24.931  30.976
  520    HG3  GLU  73           1HG      GLU  73   4.173  23.247  30.456
  521    H    ASN  74           H        ASN  74   7.481  21.143  32.947
  522    HA   ASN  74           HA       ASN  74   9.707  22.845  33.821
  523    HB2  ASN  74           2HB      ASN  74   9.185  19.899  34.314
  524    HB3  ASN  74           1HB      ASN  74  10.128  20.999  35.320
  525   HD21  ASN  74          1HD2      ASN  74   6.961  19.747  34.775
  526   HD22  ASN  74          2HD2      ASN  74   6.130  20.784  35.831
  527    H    LEU  75           H        LEU  75   9.151  20.744  31.197
  528    HA   LEU  75           HA       LEU  75  11.950  19.831  30.948
  529    HB2  LEU  75           2HB      LEU  75   9.589  18.736  30.301
  530    HB3  LEU  75           1HB      LEU  75   9.911  19.567  28.779
  531    HG   LEU  75           HG       LEU  75  12.316  18.484  29.090
  532   HD11  LEU  75          1HD1      LEU  75  12.323  16.410  30.254
  533   HD12  LEU  75          2HD1      LEU  75  10.566  16.401  30.407
  534   HD13  LEU  75          3HD1      LEU  75  11.527  17.541  31.349
  535   HD21  LEU  75          3HD2      LEU  75   9.948  17.844  27.654
  536   HD22  LEU  75          1HD2      LEU  75  10.632  16.319  28.219
  537   HD23  LEU  75          2HD2      LEU  75  11.606  17.413  27.238
  538    H    VAL  76           H        VAL  76   9.690  21.955  29.157
  539    HA   VAL  76           HA       VAL  76  11.427  22.785  27.087
  540    HB   VAL  76           HB       VAL  76   9.890  24.719  26.976
  541   HG11  VAL  76          1HG1      VAL  76   9.237  22.123  26.608
  542   HG12  VAL  76          2HG1      VAL  76   8.096  23.440  26.339
  543   HG13  VAL  76          3HG1      VAL  76   8.066  22.543  27.858
  544   HG21  VAL  76          3HG2      VAL  76   9.471  25.519  29.097
  545   HG22  VAL  76          1HG2      VAL  76   9.444  23.908  29.813
  546   HG23  VAL  76          2HG2      VAL  76   8.044  24.499  28.918
  547    H    GLN  77           H        GLN  77  13.391  23.784  27.280
  548    HA   GLN  77           HA       GLN  77  13.755  25.774  29.496
  549    HB2  GLN  77           2HB      GLN  77  15.746  23.744  28.428
  550    HB3  GLN  77           1HB      GLN  77  16.026  24.868  29.759
  551    HG2  GLN  77           2HG      GLN  77  13.585  23.381  30.205
  552    HG3  GLN  77           1HG      GLN  77  14.931  22.275  29.931
  553   HE21  GLN  77          1HE2      GLN  77  15.183  25.527  31.399
  554   HE22  GLN  77          2HE2      GLN  77  15.704  24.976  32.918
  555    H    ARG  78           H        ARG  78  14.508  27.733  28.761
  556    HA   ARG  78           HA       ARG  78  15.305  27.940  25.895
  557    HB2  ARG  78           2HB      ARG  78  14.634  30.064  27.958
  558    HB3  ARG  78           1HB      ARG  78  14.746  30.295  26.213
  559    HG2  ARG  78           2HG      ARG  78  12.770  29.125  25.794
  560    HG3  ARG  78           1HG      ARG  78  12.860  28.233  27.313
  561    HD2  ARG  78           2HD      ARG  78  12.729  30.947  28.065
  562    HD3  ARG  78           1HD      ARG  78  11.523  30.747  26.779
  563    HE   ARG  78           HE       ARG  78  10.281  29.483  28.329
  564   HH11  ARG  78          1HH1      ARG  78  13.379  29.958  29.604
  565   HH12  ARG  78          2HH1      ARG  78  13.329  28.594  30.669
  566   HH21  ARG  78          1HH2      ARG  78  10.323  27.396  29.423
  567   HH22  ARG  78          2HH2      ARG  78  11.598  27.143  30.566
  568    H    VAL  79           H        VAL  79  17.472  28.038  25.469
  569    HA   VAL  79           HA       VAL  79  19.245  29.532  27.340
  570    HB   VAL  79           HB       VAL  79  19.796  26.726  26.327
  571   HG11  VAL  79          1HG1      VAL  79  21.814  26.877  27.384
  572   HG12  VAL  79          2HG1      VAL  79  21.163  27.852  28.702
  573   HG13  VAL  79          3HG1      VAL  79  21.574  28.610  27.164
  574   HG21  VAL  79          3HG2      VAL  79  19.435  26.149  28.793
  575   HG22  VAL  79          1HG2      VAL  79  17.979  26.530  27.874
  576   HG23  VAL  79          2HG2      VAL  79  18.681  27.734  28.955
  577    HA   PRO  80           HA       PRO  80  20.614  30.847  23.318
  578    HB2  PRO  80           2HB      PRO  80  22.571  32.541  24.204
  579    HB3  PRO  80           1HB      PRO  80  20.845  32.954  24.246
  580    HG2  PRO  80           2HG      PRO  80  22.620  32.019  26.439
  581    HG3  PRO  80           1HG      PRO  80  21.311  33.209  26.476
  582    HD2  PRO  80           2HD      PRO  80  21.059  30.638  27.379
  583    HD3  PRO  80           1HD      PRO  80  19.701  31.618  26.786
  584    H    LYS  81           H        LYS  81  22.772  30.836  22.136
  585    HA   LYS  81           HA       LYS  81  24.152  28.374  22.420
  586    HB2  LYS  81           2HB      LYS  81  25.653  29.349  20.761
  587    HB3  LYS  81           1HB      LYS  81  24.005  29.874  20.409
  588    HG2  LYS  81           2HG      LYS  81  24.698  32.009  20.538
  589    HG3  LYS  81           1HG      LYS  81  25.074  31.752  22.242
  590    HD2  LYS  81           2HD      LYS  81  27.164  30.534  20.767
  591    HD3  LYS  81           1HD      LYS  81  26.893  32.118  20.039
  592    HE2  LYS  81           2HE      LYS  81  27.226  31.678  23.027
  593    HE3  LYS  81           1HE      LYS  81  28.536  32.189  21.944
  594    HZ1  LYS  81           3HZ      LYS  81  26.908  33.921  23.109
  595    HZ2  LYS  81           1HZ      LYS  81  26.000  33.608  21.711
  596    HZ3  LYS  81           2HZ      LYS  81  27.588  34.196  21.576
  597    H    ASP  82           H        ASP  82  24.462  31.287  24.226
  598    HA   ASP  82           HA       ASP  82  27.209  31.311  24.931
  599    HB2  ASP  82           2HB      ASP  82  25.621  33.084  25.474
  600    HB3  ASP  82           1HB      ASP  82  24.701  31.985  26.504
  601    H    VAL  83           H        VAL  83  24.726  29.035  25.736
  602    HA   VAL  83           HA       VAL  83  26.214  27.984  28.082
  603    HB   VAL  83           HB       VAL  83  23.548  27.441  26.759
  604   HG11  VAL  83          1HG1      VAL  83  25.062  25.849  28.801
  605   HG12  VAL  83          2HG1      VAL  83  24.024  25.285  27.491
  606   HG13  VAL  83          3HG1      VAL  83  23.310  25.974  28.949
  607   HG21  VAL  83          3HG2      VAL  83  24.545  28.806  29.232
  608   HG22  VAL  83          1HG2      VAL  83  22.971  28.011  29.298
  609   HG23  VAL  83          2HG2      VAL  83  23.262  29.294  28.123
  610    H    PHE  84           H        PHE  84  25.949  27.455  24.697
  611    HA   PHE  84           HA       PHE  84  26.789  24.609  24.881
  612    HB2  PHE  84           2HB      PHE  84  26.219  26.418  22.509
  613    HB3  PHE  84           1HB      PHE  84  26.379  24.662  22.463
  614    HD1  PHE  84           1HD      PHE  84  24.965  24.416  25.301
  615    HD2  PHE  84           2HD      PHE  84  23.924  26.272  21.570
  616    HE1  PHE  84           1HE      PHE  84  22.559  24.179  25.854
  617    HE2  PHE  84           2HE      PHE  84  21.519  26.036  22.124
  618    HZ   PHE  84           HZ       PHE  84  20.836  24.989  24.266
  619    H    MET  85           H        MET  85  28.908  25.416  25.905
  620    HA   MET  85           HA       MET  85  30.817  27.004  24.527
  621    HB2  MET  85           2HB      MET  85  30.857  26.188  26.907
  622    HB3  MET  85           1HB      MET  85  31.285  24.587  26.302
  623    HG2  MET  85           2HG      MET  85  32.966  26.722  25.197
  624    HG3  MET  85           1HG      MET  85  33.091  26.577  26.950
  625    HE1  MET  85           3HE      MET  85  35.747  25.775  26.712
  626    HE2  MET  85           1HE      MET  85  35.345  26.300  25.071
  627    HE3  MET  85           2HE      MET  85  36.187  24.774  25.330
  628    H    GLY  86           H        GLY  86  30.639  26.335  22.255
  629    HA2  GLY  86           2HA      GLY  86  32.489  25.041  20.941
  630    HA3  GLY  86           1HA      GLY  86  31.726  23.623  21.661
  631    H    VAL  87           H        VAL  87  29.289  23.478  21.252
  632    HA   VAL  87           HA       VAL  87  27.754  22.998  19.482
  633    HB   VAL  87           HB       VAL  87  26.948  25.033  20.485
  634   HG11  VAL  87          1HG1      VAL  87  27.795  27.257  19.663
  635   HG12  VAL  87          2HG1      VAL  87  29.057  26.395  18.785
  636   HG13  VAL  87          3HG1      VAL  87  29.000  26.321  20.546
  637   HG21  VAL  87          3HG2      VAL  87  26.965  25.950  17.654
  638   HG22  VAL  87          1HG2      VAL  87  25.604  25.707  18.749
  639   HG23  VAL  87          2HG2      VAL  87  26.349  24.324  17.946
  640    H    ASP  88           H        ASP  88  29.329  21.935  18.008
  641    HA   ASP  88           HA       ASP  88  31.003  23.168  16.128
  642    HB2  ASP  88           2HB      ASP  88  29.753  20.631  16.619
  643    HB3  ASP  88           1HB      ASP  88  29.647  20.980  14.893
  644    H    GLU  89           H        GLU  89  27.502  23.040  16.199
  645    HA   GLU  89           HA       GLU  89  27.125  25.129  14.312
  646    HB2  GLU  89           2HB      GLU  89  27.988  22.708  13.165
  647    HB3  GLU  89           1HB      GLU  89  26.263  22.796  12.810
  648    HG2  GLU  89           2HG      GLU  89  26.474  24.801  11.619
  649    HG3  GLU  89           1HG      GLU  89  28.006  25.211  12.394
  650    H    LEU  90           H        LEU  90  25.226  25.816  15.244
  651    HA   LEU  90           HA       LEU  90  23.185  23.800  16.052
  652    HB2  LEU  90           2HB      LEU  90  24.231  25.933  17.336
  653    HB3  LEU  90           1HB      LEU  90  22.867  26.721  16.542
  654    HG   LEU  90           HG       LEU  90  21.521  24.646  17.447
  655   HD11  LEU  90          1HD1      LEU  90  23.235  24.732  19.822
  656   HD12  LEU  90          2HD1      LEU  90  24.040  24.022  18.423
  657   HD13  LEU  90          3HD1      LEU  90  22.520  23.343  19.005
  658   HD21  LEU  90          3HD2      LEU  90  22.477  27.032  19.042
  659   HD22  LEU  90          1HD2      LEU  90  21.250  25.927  19.661
  660   HD23  LEU  90          2HD2      LEU  90  20.948  26.839  18.182
  661    H    GLN  91           H        GLN  91  21.360  23.531  14.818
  662    HA   GLN  91           HA       GLN  91  20.483  25.752  13.028
  663    HB2  GLN  91           2HB      GLN  91  22.021  24.176  11.828
  664    HB3  GLN  91           1HB      GLN  91  20.893  22.866  12.184
  665    HG2  GLN  91           2HG      GLN  91  19.255  23.704  10.755
  666    HG3  GLN  91           1HG      GLN  91  19.874  25.353  10.847
  667   HE21  GLN  91          1HE2      GLN  91  20.568  22.134   9.442
  668   HE22  GLN  91          2HE2      GLN  91  21.558  22.718   8.193
  669    H    VAL  92           H        VAL  92  18.217  25.602  12.475
  670    HA   VAL  92           HA       VAL  92  16.502  24.512  14.491
  671    HB   VAL  92           HB       VAL  92  16.100  26.448  12.911
  672   HG11  VAL  92          1HG1      VAL  92  15.825  26.135  10.663
  673   HG12  VAL  92          2HG1      VAL  92  15.025  24.578  10.877
  674   HG13  VAL  92          3HG1      VAL  92  16.784  24.686  10.958
  675   HG21  VAL  92          3HG2      VAL  92  14.260  25.461  14.218
  676   HG22  VAL  92          1HG2      VAL  92  14.007  24.249  12.962
  677   HG23  VAL  92          2HG2      VAL  92  13.687  25.950  12.623
  678    H    GLY  93           H        GLY  93  15.323  22.583  14.540
  679    HA2  GLY  93           2HA      GLY  93  14.411  20.555  13.636
  680    HA3  GLY  93           1HA      GLY  93  15.390  20.792  12.186
  681    H    MET  94           H        MET  94  17.605  21.426  14.380
  682    HA   MET  94           HA       MET  94  18.731  18.710  14.304
  683    HB2  MET  94           2HB      MET  94  20.171  20.586  13.866
  684    HB3  MET  94           1HB      MET  94  19.635  21.414  15.329
  685    HG2  MET  94           2HG      MET  94  20.599  19.538  16.681
  686    HG3  MET  94           1HG      MET  94  21.246  18.851  15.192
  687    HE1  MET  94           3HE      MET  94  21.972  20.989  18.159
  688    HE2  MET  94           1HE      MET  94  23.703  21.045  17.799
  689    HE3  MET  94           2HE      MET  94  22.835  19.513  17.730
  690    H    ARG  95           H        ARG  95  18.975  17.355  16.097
  691    HA   ARG  95           HA       ARG  95  17.347  18.004  18.481
  692    HB2  ARG  95           2HB      ARG  95  17.381  15.810  17.144
  693    HB3  ARG  95           1HB      ARG  95  18.956  15.511  17.881
  694    HG2  ARG  95           2HG      ARG  95  18.051  15.025  19.905
  695    HG3  ARG  95           1HG      ARG  95  16.871  16.332  19.795
  696    HD2  ARG  95           2HD      ARG  95  15.434  14.987  18.354
  697    HD3  ARG  95           1HD      ARG  95  16.650  13.695  18.296
  698    HE   ARG  95           HE       ARG  95  15.358  14.565  20.856
  699   HH11  ARG  95          1HH2      ARG  95  14.216  12.218  19.313
  700   HH12  ARG  95          2HH2      ARG  95  14.992  10.882  20.097
  701   HH21  ARG  95          1HH1      ARG  95  17.417  12.840  21.616
  702   HH22  ARG  95          2HH1      ARG  95  16.804  11.235  21.401
  703    H    PHE  96           H        PHE  96  18.227  18.296  20.549
  704    HA   PHE  96           HA       PHE  96  21.223  18.432  20.704
  705    HB2  PHE  96           2HB      PHE  96  19.868  20.570  20.790
  706    HB3  PHE  96           1HB      PHE  96  19.149  19.978  22.288
  707    HD1  PHE  96           2HD      PHE  96  22.580  20.237  20.772
  708    HD2  PHE  96           1HD      PHE  96  20.114  20.756  24.250
  709    HE1  PHE  96           2HE      PHE  96  24.545  21.058  22.043
  710    HE2  PHE  96           1HE      PHE  96  22.078  21.578  25.521
  711    HZ   PHE  96           HZ       PHE  96  24.295  21.730  24.417
  712    H    LEU  97           H        LEU  97  22.127  17.878  22.842
  713    HA   LEU  97           HA       LEU  97  20.367  16.001  24.389
  714    HB2  LEU  97           2HB      LEU  97  22.004  14.739  23.209
  715    HB3  LEU  97           1HB      LEU  97  23.271  15.918  23.551
  716    HG   LEU  97           HG       LEU  97  22.016  14.842  25.975
  717   HD11  LEU  97          1HD1      LEU  97  23.850  12.821  25.039
  718   HD12  LEU  97          2HD1      LEU  97  22.520  12.992  23.892
  719   HD13  LEU  97          3HD1      LEU  97  22.185  12.632  25.586
  720   HD21  LEU  97          3HD2      LEU  97  24.018  16.116  26.183
  721   HD22  LEU  97          1HD2      LEU  97  24.811  15.222  24.886
  722   HD23  LEU  97          2HD2      LEU  97  24.514  14.443  26.441
  723    H    ALA  98           H        ALA  98  20.388  16.242  26.634
  724    HA   ALA  98           HA       ALA  98  22.045  18.498  27.710
  725    HB1  ALA  98           1HB      ALA  98  19.599  17.398  29.052
  726    HB2  ALA  98           2HB      ALA  98  19.394  18.376  27.598
  727    HB3  ALA  98           3HB      ALA  98  20.198  19.056  29.013
  728    H    GLU  99           H        GLU  99  23.731  17.744  28.929
  729    HA   GLU  99           HA       GLU  99  23.511  15.080  30.242
  730    HB2  GLU  99           2HB      GLU  99  25.671  16.947  29.341
  731    HB3  GLU  99           1HB      GLU  99  26.044  15.816  30.642
  732    HG2  GLU  99           2HG      GLU  99  24.588  14.498  28.500
  733    HG3  GLU  99           1HG      GLU  99  26.062  15.257  27.895
  734    H    THR 100           H        THR 100  22.034  15.932  31.951
  735    HA   THR 100           HA       THR 100  23.143  17.943  33.812
  736    HB   THR 100           HB       THR 100  20.835  16.944  34.916
  737    HG1  THR 100           1HG      THR 100  19.528  16.266  33.332
  738   HG21  THR 100          3HG2      THR 100  21.083  18.984  32.688
  739   HG22  THR 100          1HG2      THR 100  21.309  19.301  34.408
  740   HG23  THR 100          2HG2      THR 100  19.719  18.845  33.798
  741    H    ASP 101           H        ASP 101  23.513  17.437  36.079
  742    HA   ASP 101           HA       ASP 101  24.845  14.910  36.536
  743    HB2  ASP 101           2HB      ASP 101  24.452  17.489  37.785
  744    HB3  ASP 101           1HB      ASP 101  24.259  16.208  38.983
  745    H    GLN 102           H        GLN 102  21.564  15.974  36.863
  746    HA   GLN 102           HA       GLN 102  20.842  13.882  38.823
  747    HB2  GLN 102           2HB      GLN 102  18.632  14.934  38.632
  748    HB3  GLN 102           1HB      GLN 102  19.868  16.181  38.809
  749    HG2  GLN 102           2HG      GLN 102  19.529  16.992  36.709
  750    HG3  GLN 102           1HG      GLN 102  19.319  15.382  36.020
  751   HE21  GLN 102          1HE2      GLN 102  17.606  17.959  37.807
  752   HE22  GLN 102          2HE2      GLN 102  16.046  17.427  37.401
  753    H    GLY 103           H        GLY 103  21.771  13.492  35.826
  754    HA2  GLY 103           2HA      GLY 103  21.155  11.209  34.890
  755    HA3  GLY 103           1HA      GLY 103  19.478  11.734  35.045
  756    HA   PRO 104           HA       PRO 104  21.667  13.408  31.115
  757    HB2  PRO 104           2HB      PRO 104  21.727  11.251  29.431
  758    HB3  PRO 104           1HB      PRO 104  23.084  11.691  30.487
  759    HG2  PRO 104           2HG      PRO 104  21.016   9.583  30.843
  760    HG3  PRO 104           1HG      PRO 104  22.741   9.552  31.240
  761    HD2  PRO 104           2HD      PRO 104  20.764   9.938  33.089
  762    HD3  PRO 104           1HD      PRO 104  22.423  10.549  33.272
  763    H    VAL 105           H        VAL 105  20.102  14.409  29.899
  764    HA   VAL 105           HA       VAL 105  17.709  12.831  29.046
  765    HB   VAL 105           HB       VAL 105  17.680  15.584  30.323
  766   HG11  VAL 105          1HG1      VAL 105  15.350  15.503  30.145
  767   HG12  VAL 105          2HG1      VAL 105  15.325  13.747  29.985
  768   HG13  VAL 105          3HG1      VAL 105  15.853  14.749  28.633
  769   HG21  VAL 105          3HG2      VAL 105  18.229  14.125  32.096
  770   HG22  VAL 105          1HG2      VAL 105  17.254  12.812  31.434
  771   HG23  VAL 105          2HG2      VAL 105  16.468  14.208  32.169
  772    HA   PRO 106           HA       PRO 106  19.028  15.007  25.360
  773    HB2  PRO 106           2HB      PRO 106  17.329  13.695  23.664
  774    HB3  PRO 106           1HB      PRO 106  18.848  12.987  24.247
  775    HG2  PRO 106           2HG      PRO 106  16.061  12.501  25.163
  776    HG3  PRO 106           1HG      PRO 106  17.407  11.365  24.988
  777    HD2  PRO 106           2HD      PRO 106  16.599  12.409  27.383
  778    HD3  PRO 106           1HD      PRO 106  18.255  11.852  27.053
  779    H    VAL 107           H        VAL 107  17.955  16.539  23.897
  780    HA   VAL 107           HA       VAL 107  15.159  17.270  24.689
  781    HB   VAL 107           HB       VAL 107  16.048  19.674  24.481
  782   HG11  VAL 107          1HG1      VAL 107  16.232  17.744  26.618
  783   HG12  VAL 107          2HG1      VAL 107  15.891  19.472  26.718
  784   HG13  VAL 107          3HG1      VAL 107  17.559  18.899  26.746
  785   HG21  VAL 107          3HG2      VAL 107  18.194  18.710  23.338
  786   HG22  VAL 107          1HG2      VAL 107  18.732  18.404  24.989
  787   HG23  VAL 107          2HG2      VAL 107  18.369  20.050  24.471
  788    H    GLU 108           H        GLU 108  14.580  19.245  23.001
  789    HA   GLU 108           HA       GLU 108  15.535  18.503  20.274
  790    HB2  GLU 108           2HB      GLU 108  13.443  17.222  21.122
  791    HB3  GLU 108           1HB      GLU 108  12.601  18.763  20.942
  792    HG2  GLU 108           2HG      GLU 108  14.245  17.585  18.699
  793    HG3  GLU 108           1HG      GLU 108  12.546  17.164  18.922
  794    H    ILE 109           H        ILE 109  15.873  20.351  19.097
  795    HA   ILE 109           HA       ILE 109  15.161  22.961  20.204
  796    HB   ILE 109           HB       ILE 109  17.266  22.275  18.932
  797   HG12  ILE 109          2HG1      ILE 109  16.033  24.560  17.457
  798   HG13  ILE 109          1HG1      ILE 109  16.119  24.686  19.215
  799   HG21  ILE 109          1HG2      ILE 109  17.176  22.117  16.547
  800   HG22  ILE 109          2HG2      ILE 109  15.500  22.665  16.506
  801   HG23  ILE 109          3HG2      ILE 109  15.890  21.069  17.149
  802   HD11  ILE 109          3HD1      ILE 109  18.452  24.117  17.359
  803   HD12  ILE 109          1HD1      ILE 109  18.547  24.198  19.119
  804   HD13  ILE 109          2HD1      ILE 109  18.140  25.642  18.191
  805    H    THR 110           H        THR 110  13.324  24.104  19.714
  806    HA   THR 110           HA       THR 110  11.728  23.240  17.322
  807    HB   THR 110           HB       THR 110  10.778  22.590  19.527
  808    HG1  THR 110           1HG      THR 110   8.918  23.021  18.688
  809   HG21  THR 110          3HG2      THR 110  11.510  24.134  21.098
  810   HG22  THR 110          1HG2      THR 110   9.864  24.703  20.822
  811   HG23  THR 110          2HG2      THR 110  11.219  25.510  20.034
  812    H    ALA 111           H        ALA 111  13.219  25.844  19.050
  813    HA   ALA 111           HA       ALA 111  12.372  27.740  16.931
  814    HB1  ALA 111           1HB      ALA 111  11.107  27.530  19.457
  815    HB2  ALA 111           2HB      ALA 111  10.881  28.800  18.256
  816    HB3  ALA 111           3HB      ALA 111  12.094  28.989  19.521
  817    H    VAL 112           H        VAL 112  14.268  28.702  16.316
  818    HA   VAL 112           HA       VAL 112  16.421  29.050  18.372
  819    HB   VAL 112           HB       VAL 112  16.592  29.035  15.343
  820   HG11  VAL 112          1HG1      VAL 112  18.431  30.017  16.966
  821   HG12  VAL 112          2HG1      VAL 112  18.904  28.987  15.614
  822   HG13  VAL 112          3HG1      VAL 112  18.801  28.315  17.242
  823   HG21  VAL 112          3HG2      VAL 112  15.783  26.873  15.914
  824   HG22  VAL 112          1HG2      VAL 112  16.764  26.807  17.378
  825   HG23  VAL 112          2HG2      VAL 112  17.531  26.678  15.797
  826    H    GLU 113           H        GLU 113  16.131  31.134  19.173
  827    HA   GLU 113           HA       GLU 113  15.393  33.340  17.340
  828    HB2  GLU 113           2HB      GLU 113  15.856  33.069  20.324
  829    HB3  GLU 113           1HB      GLU 113  15.410  34.590  19.550
  830    HG2  GLU 113           2HG      GLU 113  13.575  32.797  18.505
  831    HG3  GLU 113           1HG      GLU 113  13.743  32.265  20.178
  832    H    ASP 114           H        ASP 114  16.727  35.420  17.601
  833    HA   ASP 114           HA       ASP 114  19.495  34.898  16.944
  834    HB2  ASP 114           2HB      ASP 114  18.082  37.477  17.699
  835    HB3  ASP 114           1HB      ASP 114  19.576  37.339  16.771
  836    H    ASP 115           H        ASP 115  21.217  34.762  18.339
  837    HA   ASP 115           HA       ASP 115  22.461  34.873  20.346
  838    HB2  ASP 115           2HB      ASP 115  21.446  37.324  19.811
  839    HB3  ASP 115           1HB      ASP 115  20.675  37.023  21.369
  840    H    HIS 116           H        HIS 116  19.768  33.374  20.145
  841    HA   HIS 116           HA       HIS 116  19.697  32.408  22.866
  842    HB2  HIS 116           2HB      HIS 116  18.659  34.562  23.276
  843    HB3  HIS 116           1HB      HIS 116  17.555  34.336  21.918
  844    HD1  HIS 116           1HD      HIS 116  15.481  34.471  23.515
  845    HD2  HIS 116           2HD      HIS 116  18.072  31.313  24.347
  846    HE1  HIS 116           1HE      HIS 116  14.241  32.923  25.090
  847    H    VAL 117           H        VAL 117  18.784  30.368  22.798
  848    HA   VAL 117           HA       VAL 117  16.866  29.750  20.583
  849    HB   VAL 117           HB       VAL 117  19.060  29.043  19.855
  850   HG11  VAL 117          1HG1      VAL 117  20.053  29.106  22.172
  851   HG12  VAL 117          2HG1      VAL 117  20.534  27.700  21.223
  852   HG13  VAL 117          3HG1      VAL 117  19.302  27.539  22.475
  853   HG21  VAL 117          3HG2      VAL 117  18.743  26.608  19.702
  854   HG22  VAL 117          1HG2      VAL 117  17.200  27.436  19.489
  855   HG23  VAL 117          2HG2      VAL 117  17.583  26.664  21.027
  856    H    VAL 118           H        VAL 118  15.739  27.605  21.029
  857    HA   VAL 118           HA       VAL 118  15.540  27.033  23.966
  858    HB   VAL 118           HB       VAL 118  13.075  26.945  23.616
  859   HG11  VAL 118          1HG1      VAL 118  12.768  29.406  23.227
  860   HG12  VAL 118          2HG1      VAL 118  14.465  29.499  22.757
  861   HG13  VAL 118          3HG1      VAL 118  14.030  29.036  24.402
  862   HG21  VAL 118          3HG2      VAL 118  12.132  27.048  21.554
  863   HG22  VAL 118          1HG2      VAL 118  13.750  26.693  20.949
  864   HG23  VAL 118          2HG2      VAL 118  13.191  28.363  21.043
  865    H    VAL 119           H        VAL 119  14.984  24.838  24.453
  866    HA   VAL 119           HA       VAL 119  14.659  22.954  22.169
  867    HB   VAL 119           HB       VAL 119  17.107  23.369  22.771
  868   HG11  VAL 119          1HG1      VAL 119  17.926  22.315  24.825
  869   HG12  VAL 119          2HG1      VAL 119  16.287  21.824  25.250
  870   HG13  VAL 119          3HG1      VAL 119  16.716  23.534  25.224
  871   HG21  VAL 119          3HG2      VAL 119  17.549  20.821  22.979
  872   HG22  VAL 119          1HG2      VAL 119  16.667  21.385  21.560
  873   HG23  VAL 119          2HG2      VAL 119  15.795  20.654  22.907
  874    H    ASP 120           H        ASP 120  13.232  21.334  22.719
  875    HA   ASP 120           HA       ASP 120  12.739  20.812  25.630
  876    HB2  ASP 120           2HB      ASP 120  10.611  20.959  23.482
  877    HB3  ASP 120           1HB      ASP 120  10.382  20.960  25.231
  878    H    GLY 121           H        GLY 121  12.494  18.630  26.114
  879    HA2  GLY 121           2HA      GLY 121  12.953  16.719  23.907
  880    HA3  GLY 121           1HA      GLY 121  13.018  16.343  25.630
  881    H    ASN 122           H        ASN 122  10.310  18.065  25.509
  882    HA   ASN 122           HA       ASN 122   8.588  15.693  25.509
  883    HB2  ASN 122           2HB      ASN 122   8.160  17.359  27.149
  884    HB3  ASN 122           1HB      ASN 122   8.258  18.662  25.964
  885   HD21  ASN 122          1HD2      ASN 122   6.181  19.510  25.729
  886   HD22  ASN 122          2HD2      ASN 122   4.769  18.585  25.559
  887    H    HIS 123           H        HIS 123   6.942  15.251  23.979
  888    HA   HIS 123           HA       HIS 123   7.371  15.818  21.256
  889    HB2  HIS 123           2HB      HIS 123   5.244  14.742  22.996
  890    HB3  HIS 123           1HB      HIS 123   4.666  15.368  21.452
  891    HD1  HIS 123           1HD      HIS 123   6.973  12.764  22.910
  892    HD2  HIS 123           2HD      HIS 123   5.448  13.866  19.191
  893    HE1  HIS 123           1HE      HIS 123   7.592  10.906  21.305
  894    H    MET 124           H        MET 124   6.689  17.475  19.886
  895    HA   MET 124           HA       MET 124   6.187  20.076  20.837
  896    HB2  MET 124           2HB      MET 124   6.480  18.718  18.402
  897    HB3  MET 124           1HB      MET 124   4.909  19.511  18.280
  898    HG2  MET 124           2HG      MET 124   6.955  21.235  19.469
  899    HG3  MET 124           1HG      MET 124   7.359  20.726  17.830
  900    HE1  MET 124           3HE      MET 124   5.929  24.348  17.536
  901    HE2  MET 124           1HE      MET 124   7.155  23.266  16.864
  902    HE3  MET 124           2HE      MET 124   7.080  23.547  18.601
  903    H    LEU 125           H        LEU 125   4.005  17.391  20.592
  904    HA   LEU 125           HA       LEU 125   1.610  19.153  20.780
  905    HB2  LEU 125           2HB      LEU 125   2.172  16.243  20.227
  906    HB3  LEU 125           1HB      LEU 125   0.541  16.772  20.640
  907    HG   LEU 125           HG       LEU 125   1.330  18.637  18.754
  908   HD11  LEU 125          1HD1      LEU 125   1.941  16.741  16.915
  909   HD12  LEU 125          2HD1      LEU 125   2.747  16.063  18.330
  910   HD13  LEU 125          3HD1      LEU 125   3.162  17.683  17.770
  911   HD21  LEU 125          3HD2      LEU 125   0.024  16.401  17.479
  912   HD22  LEU 125          1HD2      LEU 125  -0.663  17.954  17.953
  913   HD23  LEU 125          2HD2      LEU 125  -0.628  16.618  19.102
  914    H    ALA 126           H        ALA 126   2.004  15.983  22.293
  915    HA   ALA 126           HA       ALA 126   1.674  15.308  24.534
  916    HB1  ALA 126           1HB      ALA 126   3.347  17.728  24.455
  917    HB2  ALA 126           2HB      ALA 126   3.606  16.216  25.324
  918    HB3  ALA 126           3HB      ALA 126   2.567  17.462  26.014
  919    H    GLY 127           H        GLY 127   0.509  16.020  26.628
  920    HA2  GLY 127           2HA      GLY 127  -1.351  16.976  27.704
  921    HA3  GLY 127           1HA      GLY 127  -1.265  18.300  26.541
  922    H    GLN 128           H        GLN 128  -1.435  15.078  25.287
  923    HA   GLN 128           HA       GLN 128  -4.385  15.265  24.910
  924    HB2  GLN 128           2HB      GLN 128  -3.305  16.464  23.045
  925    HB3  GLN 128           1HB      GLN 128  -2.309  15.049  22.704
  926    HG2  GLN 128           2HG      GLN 128  -3.998  13.967  21.641
  927    HG3  GLN 128           1HG      GLN 128  -5.193  14.474  22.835
  928   HE21  GLN 128          1HE2      GLN 128  -3.710  15.305  19.754
  929   HE22  GLN 128          2HE2      GLN 128  -4.718  16.629  19.414
  930    H    ASN 129           H        ASN 129  -4.695  13.317  26.075
  931    HA   ASN 129           HA       ASN 129  -3.126  10.975  25.982
  932    HB2  ASN 129           2HB      ASN 129  -5.060  11.591  27.503
  933    HB3  ASN 129           1HB      ASN 129  -6.146  11.147  26.186
  934   HD21  ASN 129          1HD2      ASN 129  -6.431   8.889  25.719
  935   HD22  ASN 129          2HD2      ASN 129  -5.748   7.664  26.674
  936    H    LEU 130           H        LEU 130  -3.549   8.939  24.810
  937    HA   LEU 130           HA       LEU 130  -4.833   9.374  22.129
  938    HB2  LEU 130           2HB      LEU 130  -2.176   8.340  23.005
  939    HB3  LEU 130           1HB      LEU 130  -2.927   7.532  21.628
  940    HG   LEU 130           HG       LEU 130  -1.496   9.399  20.882
  941   HD11  LEU 130          1HD1      LEU 130  -3.020   9.463  19.223
  942   HD12  LEU 130          2HD1      LEU 130  -3.810  10.777  20.095
  943   HD13  LEU 130          3HD1      LEU 130  -4.336   9.112  20.344
  944   HD21  LEU 130          3HD2      LEU 130  -3.361  11.428  21.988
  945   HD22  LEU 130          1HD2      LEU 130  -1.614  11.514  21.756
  946   HD23  LEU 130          2HD2      LEU 130  -2.279  10.662  23.150
  947    H    LYS 131           H        LYS 131  -6.302   7.793  21.548
  948    HA   LYS 131           HA       LYS 131  -6.524   5.399  23.344
  949    HB2  LYS 131           2HB      LYS 131  -8.329   7.402  22.708
  950    HB3  LYS 131           1HB      LYS 131  -8.794   6.100  21.611
  951    HG2  LYS 131           2HG      LYS 131  -9.248   4.609  23.366
  952    HG3  LYS 131           1HG      LYS 131  -8.273   5.521  24.519
  953    HD2  LYS 131           2HD      LYS 131 -10.024   6.819  25.101
  954    HD3  LYS 131           1HD      LYS 131 -10.420   7.148  23.413
  955    HE2  LYS 131           2HE      LYS 131 -11.065   4.394  24.109
  956    HE3  LYS 131           1HE      LYS 131 -11.910   5.544  25.164
  957    HZ1  LYS 131           3HZ      LYS 131 -12.871   4.993  22.819
  958    HZ2  LYS 131           1HZ      LYS 131 -11.710   6.109  22.287
  959    HZ3  LYS 131           2HZ      LYS 131 -12.903   6.590  23.398
  960    H    PHE 132           H        PHE 132  -5.790   3.560  22.341
  961    HA   PHE 132           HA       PHE 132  -6.519   3.101  19.491
  962    HB2  PHE 132           2HB      PHE 132  -4.137   2.542  19.011
  963    HB3  PHE 132           1HB      PHE 132  -4.335   4.225  19.502
  964    HD1  PHE 132           1HD      PHE 132  -3.363   0.840  20.706
  965    HD2  PHE 132           2HD      PHE 132  -3.318   5.064  21.488
  966    HE1  PHE 132           1HE      PHE 132  -1.793   0.475  22.591
  967    HE2  PHE 132           2HE      PHE 132  -1.749   4.699  23.373
  968    HZ   PHE 132           HZ       PHE 132  -0.986   2.404  23.925
  969    H    ASN 133           H        ASN 133  -6.706   0.886  18.995
  970    HA   ASN 133           HA       ASN 133  -6.760  -0.957  21.311
  971    HB2  ASN 133           2HB      ASN 133  -8.027  -2.352  19.798
  972    HB3  ASN 133           1HB      ASN 133  -8.580  -0.694  19.553
  973   HD21  ASN 133          1HD2      ASN 133  -7.735  -3.398  17.830
  974   HD22  ASN 133          2HD2      ASN 133  -7.178  -2.667  16.403
  975    H    VAL 134           H        VAL 134  -5.523  -2.943  21.318
  976    HA   VAL 134           HA       VAL 134  -3.289  -3.046  19.320
  977    HB   VAL 134           HB       VAL 134  -3.253  -3.325  22.336
  978   HG11  VAL 134          1HG1      VAL 134  -1.803  -5.039  21.348
  979   HG12  VAL 134          2HG1      VAL 134  -0.821  -3.762  22.065
  980   HG13  VAL 134          3HG1      VAL 134  -1.044  -3.825  20.318
  981   HG21  VAL 134          3HG2      VAL 134  -1.264  -1.576  21.287
  982   HG22  VAL 134          1HG2      VAL 134  -2.673  -1.150  22.259
  983   HG23  VAL 134          2HG2      VAL 134  -2.789  -1.167  20.500
  984    H    GLU 135           H        GLU 135  -2.818  -5.103  18.569
  985    HA   GLU 135           HA       GLU 135  -4.171  -7.424  19.902
  986    HB2  GLU 135           2HB      GLU 135  -3.983  -6.766  16.942
  987    HB3  GLU 135           1HB      GLU 135  -4.716  -8.223  17.613
  988    HG2  GLU 135           2HG      GLU 135  -6.428  -6.945  18.723
  989    HG3  GLU 135           1HG      GLU 135  -5.622  -5.424  18.334
  990    H    VAL 136           H        VAL 136  -2.650  -8.956  20.406
  991    HA   VAL 136           HA       VAL 136   0.092  -8.753  19.461
  992    HB   VAL 136           HB       VAL 136  -1.337 -10.992  20.930
  993   HG11  VAL 136          1HG1      VAL 136   1.363 -10.426  21.767
  994   HG12  VAL 136          2HG1      VAL 136   1.329 -10.688  20.023
  995   HG13  VAL 136          3HG1      VAL 136   0.703 -11.925  21.112
  996   HG21  VAL 136          3HG2      VAL 136  -0.435  -8.270  21.767
  997   HG22  VAL 136          1HG2      VAL 136  -0.161  -9.599  22.894
  998   HG23  VAL 136          2HG2      VAL 136  -1.797  -9.228  22.349
  999    H    VAL 137           H        VAL 137   1.101  -9.979  17.869
 1000    HA   VAL 137           HA       VAL 137  -0.661 -11.794  16.263
 1001    HB   VAL 137           HB       VAL 137   1.879 -10.340  15.468
 1002   HG11  VAL 137          1HG1      VAL 137   0.549 -12.405  14.223
 1003   HG12  VAL 137          2HG1      VAL 137   1.567 -11.223  13.400
 1004   HG13  VAL 137          3HG1      VAL 137  -0.180 -10.987  13.467
 1005   HG21  VAL 137          3HG2      VAL 137  -0.594  -9.197  16.121
 1006   HG22  VAL 137          1HG2      VAL 137  -0.611  -9.310  14.361
 1007   HG23  VAL 137          2HG2      VAL 137   0.690  -8.441  15.176
 1008    H    ALA 138           H        ALA 138   2.584 -11.445  17.696
 1009    HA   ALA 138           HA       ALA 138   2.824 -14.348  17.984
 1010    HB1  ALA 138           1HB      ALA 138   3.545 -13.170  15.551
 1011    HB2  ALA 138           2HB      ALA 138   4.018 -14.775  16.107
 1012    HB3  ALA 138           3HB      ALA 138   5.077 -13.393  16.395
 1013    H    ILE 139           H        ILE 139   5.091 -14.879  18.877
 1014    HA   ILE 139           HA       ILE 139   6.487 -12.581  20.133
 1015    HB   ILE 139           HB       ILE 139   5.127 -14.837  21.645
 1016   HG12  ILE 139          2HG1      ILE 139   4.604 -11.864  21.396
 1017   HG13  ILE 139          1HG1      ILE 139   3.500 -13.189  21.022
 1018   HG21  ILE 139          1HG2      ILE 139   6.934 -12.582  22.556
 1019   HG22  ILE 139          2HG2      ILE 139   7.210 -14.314  22.743
 1020   HG23  ILE 139          3HG2      ILE 139   5.925 -13.522  23.656
 1021   HD11  ILE 139          3HD1      ILE 139   3.023 -12.067  23.223
 1022   HD12  ILE 139          1HD1      ILE 139   4.594 -12.634  23.794
 1023   HD13  ILE 139          2HD1      ILE 139   3.339 -13.796  23.361
 1024    H    ARG 140           H        ARG 140   8.466 -13.154  19.186
 1025    HA   ARG 140           HA       ARG 140   9.469 -15.930  19.739
 1026    HB2  ARG 140           2HB      ARG 140   9.185 -14.395  17.357
 1027    HB3  ARG 140           1HB      ARG 140  10.914 -14.551  17.673
 1028    HG2  ARG 140           2HG      ARG 140   9.998 -17.088  18.225
 1029    HG3  ARG 140           1HG      ARG 140   8.964 -16.606  16.879
 1030    HD2  ARG 140           2HD      ARG 140  10.903 -16.089  15.498
 1031    HD3  ARG 140           1HD      ARG 140  11.996 -16.394  16.863
 1032    HE   ARG 140           HE       ARG 140  11.390 -18.754  16.767
 1033   HH11  ARG 140          1HH2      ARG 140   9.410 -16.900  14.693
 1034   HH12  ARG 140          2HH2      ARG 140   9.254 -18.137  13.491
 1035   HH21  ARG 140          1HH1      ARG 140  11.463 -20.305  15.055
 1036   HH22  ARG 140          2HH1      ARG 140  10.417 -20.065  13.697
 1037    H    GLU 141           H        GLU 141  11.952 -15.958  19.884
 1038    HA   GLU 141           HA       GLU 141  12.824 -13.702  21.630
 1039    HB2  GLU 141           2HB      GLU 141  13.308 -16.609  21.363
 1040    HB3  GLU 141           1HB      GLU 141  14.732 -15.660  21.791
 1041    HG2  GLU 141           2HG      GLU 141  13.992 -15.559  23.911
 1042    HG3  GLU 141           1HG      GLU 141  12.584 -14.656  23.350
 1043    H    ALA 142           H        ALA 142  14.607 -12.435  21.075
 1044    HA   ALA 142           HA       ALA 142  15.612 -12.681  18.298
 1045    HB1  ALA 142           1HB      ALA 142  16.714 -10.543  19.930
 1046    HB2  ALA 142           2HB      ALA 142  14.959 -10.612  20.084
 1047    HB3  ALA 142           3HB      ALA 142  15.699 -10.429  18.494
 1048    H    THR 143           H        THR 143  17.980 -12.533  17.914
 1049    HA   THR 143           HA       THR 143  19.478 -14.378  19.588
 1050    HB   THR 143           HB       THR 143  20.821 -12.605  17.606
 1051    HG1  THR 143           1HG      THR 143  18.724 -14.404  16.977
 1052   HG21  THR 143          3HG2      THR 143  22.198 -14.375  18.010
 1053   HG22  THR 143          1HG2      THR 143  21.179 -15.184  16.819
 1054   HG23  THR 143          2HG2      THR 143  20.873 -15.412  18.541
 1055    H    GLU 144           H        GLU 144  21.801 -13.640  20.285
 1056    HA   GLU 144           HA       GLU 144  21.639 -11.720  22.353
 1057    HB2  GLU 144           2HB      GLU 144  23.755 -13.160  20.826
 1058    HB3  GLU 144           1HB      GLU 144  24.279 -11.785  21.797
 1059    HG2  GLU 144           2HG      GLU 144  23.341 -12.743  23.799
 1060    HG3  GLU 144           1HG      GLU 144  22.550 -14.024  22.878
 1061    H    GLU 145           H        GLU 145  22.695 -11.345  18.973
 1062    HA   GLU 145           HA       GLU 145  23.559  -8.596  19.256
 1063    HB2  GLU 145           2HB      GLU 145  23.484 -10.677  17.310
 1064    HB3  GLU 145           1HB      GLU 145  22.703  -9.265  16.596
 1065    HG2  GLU 145           2HG      GLU 145  24.619  -7.975  16.702
 1066    HG3  GLU 145           1HG      GLU 145  25.252  -8.844  18.100
 1067    H    GLU 146           H        GLU 146  20.492 -10.165  18.396
 1068    HA   GLU 146           HA       GLU 146  19.095  -7.874  17.428
 1069    HB2  GLU 146           2HB      GLU 146  18.208 -10.365  18.916
 1070    HB3  GLU 146           1HB      GLU 146  17.102  -9.262  18.098
 1071    HG2  GLU 146           2HG      GLU 146  19.273 -10.967  16.864
 1072    HG3  GLU 146           1HG      GLU 146  17.541 -11.012  16.533
 1073    H    LEU 147           H        LEU 147  19.204  -9.283  20.725
 1074    HA   LEU 147           HA       LEU 147  17.683  -7.113  21.916
 1075    HB2  LEU 147           2HB      LEU 147  19.133  -9.574  22.711
 1076    HB3  LEU 147           1HB      LEU 147  19.020  -8.334  23.961
 1077    HG   LEU 147           HG       LEU 147  16.487  -8.249  23.118
 1078   HD11  LEU 147          1HD1      LEU 147  17.603 -10.585  21.835
 1079   HD12  LEU 147          2HD1      LEU 147  15.982  -9.908  21.683
 1080   HD13  LEU 147          3HD1      LEU 147  16.337 -11.064  22.965
 1081   HD21  LEU 147          3HD2      LEU 147  17.680  -9.009  25.380
 1082   HD22  LEU 147          1HD2      LEU 147  17.154 -10.603  24.839
 1083   HD23  LEU 147          2HD2      LEU 147  15.968  -9.324  25.102
 1084    H    ALA 148           H        ALA 148  21.037  -7.643  21.143
 1085    HA   ALA 148           HA       ALA 148  22.372  -5.967  22.987
 1086    HB1  ALA 148           1HB      ALA 148  24.125  -6.081  21.400
 1087    HB2  ALA 148           2HB      ALA 148  23.001  -6.100  20.040
 1088    HB3  ALA 148           3HB      ALA 148  23.175  -7.529  21.061
 1089    H    HIS 149           H        HIS 149  21.110  -5.113  19.751
 1090    HA   HIS 149           HA       HIS 149  21.216  -2.228  20.531
 1091    HB2  HIS 149           2HB      HIS 149  20.713  -3.197  17.745
 1092    HB3  HIS 149           1HB      HIS 149  21.672  -1.823  18.291
 1093    HD1  HIS 149           1HD      HIS 149  23.454  -3.421  20.341
 1094    HD2  HIS 149           2HD      HIS 149  22.767  -4.554  16.389
 1095    HE1  HIS 149           1HE      HIS 149  25.375  -4.936  19.684
 1096    H    GLY 150           H        GLY 150  19.084  -4.843  20.067
 1097    HA2  GLY 150           2HA      GLY 150  16.730  -4.844  20.375
 1098    HA3  GLY 150           1HA      GLY 150  16.758  -3.080  20.372
 1099    H    HIS 151           H        HIS 151  17.311  -5.813  18.126
 1100    HA   HIS 151           HA       HIS 151  15.580  -4.475  16.130
 1101    HB2  HIS 151           2HB      HIS 151  18.561  -4.873  15.937
 1102    HB3  HIS 151           1HB      HIS 151  17.576  -4.830  14.475
 1103    HD1  HIS 151           1HD      HIS 151  15.741  -2.634  14.639
 1104    HD2  HIS 151           2HD      HIS 151  19.434  -2.336  16.548
 1105    HE1  HIS 151           1HE      HIS 151  16.164  -0.163  14.998
 1106    H    VAL 152           H        VAL 152  14.892  -5.959  14.468
 1107    HA   VAL 152           HA       VAL 152  15.584  -8.831  15.008
 1108    HB   VAL 152           HB       VAL 152  13.188  -9.223  14.285
 1109   HG11  VAL 152          1HG1      VAL 152  12.881  -9.268  16.515
 1110   HG12  VAL 152          2HG1      VAL 152  12.573  -7.532  16.483
 1111   HG13  VAL 152          3HG1      VAL 152  14.211  -8.132  16.742
 1112   HG21  VAL 152          3HG2      VAL 152  12.978  -7.073  13.033
 1113   HG22  VAL 152          1HG2      VAL 152  13.035  -6.204  14.567
 1114   HG23  VAL 152          2HG2      VAL 152  11.690  -7.290  14.218
 1115    H    HIS 153           H        HIS 153  16.446  -9.855  13.242
 1116    HA   HIS 153           HA       HIS 153  17.194 -10.152  11.012
 1117    HB2  HIS 153           2HB      HIS 153  14.355  -9.190  10.531
 1118    HB3  HIS 153           1HB      HIS 153  15.302 -10.239   9.476
 1119    HD1  HIS 153           1HD      HIS 153  12.544 -10.960  11.035
 1120    HD2  HIS 153           2HD      HIS 153  16.392 -12.206  12.040
 1121    HE1  HIS 153           1HE      HIS 153  12.277 -13.071  12.409
 1122    H    GLY 154           H        GLY 154  18.539  -8.068  11.450
 1123    HA2  GLY 154           2HA      GLY 154  19.361  -6.422   9.760
 1124    HA3  GLY 154           1HA      GLY 154  17.677  -5.963   9.505
 1125    H    ALA 155           H        ALA 155  18.801  -3.780  10.033
 1126    HA   ALA 155           HA       ALA 155  17.999  -2.967  12.687
 1127    HB1  ALA 155           1HB      ALA 155  20.625  -2.356  13.062
 1128    HB2  ALA 155           2HB      ALA 155  20.778  -3.860  12.152
 1129    HB3  ALA 155           3HB      ALA 155  19.880  -3.835  13.670
 1130    H    HIS 156           H        HIS 156  17.722  -0.740  12.668
 1131    HA   HIS 156           HA       HIS 156  18.073   0.740  10.227
 1132    HB2  HIS 156           2HB      HIS 156  16.371   1.096  12.050
 1133    HB3  HIS 156           1HB      HIS 156  17.665   1.742  13.061
 1134    HD1  HIS 156           1HD      HIS 156  17.966   2.533   9.473
 1135    HD2  HIS 156           2HD      HIS 156  16.258   4.311  12.835
 1136    HE1  HIS 156           1HE      HIS 156  17.489   4.940   8.847
 1137    H    ASP 157           H        ASP 157  20.135   0.194  12.995
 1138    HA   ASP 157           HA       ASP 157  21.876   2.496  12.520
 1139    HB2  ASP 157           2HB      ASP 157  21.410   0.467  14.484
 1140    HB3  ASP 157           1HB      ASP 157  23.114   0.405  14.034
 1141    H    HIS 158           H        HIS 158  21.993  -1.001  11.823
 1142    HA   HIS 158           HA       HIS 158  23.402  -2.224  10.370
 1143    HB2  HIS 158           2HB      HIS 158  22.404   0.064   9.132
 1144    HB3  HIS 158           1HB      HIS 158  24.129   0.113   8.766
 1145    HD1  HIS 158           1HD      HIS 158  24.445  -3.075   8.762
 1146    HD2  HIS 158           2HD      HIS 158  21.666  -0.884   6.558
 1147    HE1  HIS 158           1HE      HIS 158  23.777  -4.531   6.800
 1148    H    HIS 159           H        HIS 159  24.567  -0.434  12.660
 1149    HA   HIS 159           HA       HIS 159  27.378  -0.287  11.628
 1150    HB2  HIS 159           2HB      HIS 159  25.766   1.596  12.842
 1151    HB3  HIS 159           1HB      HIS 159  26.706   0.979  14.200
 1152    HD1  HIS 159           1HD      HIS 159  28.328   2.930  14.453
 1153    HD2  HIS 159           2HD      HIS 159  28.234   1.410  10.573
 1154    HE1  HIS 159           1HE      HIS 159  30.238   4.030  13.207
 1155    H    HIS 160           H        HIS 160  28.437  -2.158  12.213
 1156    HA   HIS 160           HA       HIS 160  27.922  -3.260  14.957
 1157    HB2  HIS 160           2HB      HIS 160  27.353  -4.575  12.817
 1158    HB3  HIS 160           1HB      HIS 160  29.095  -4.707  12.573
 1159    HD1  HIS 160           1HD      HIS 160  27.008  -7.072  13.364
 1160    HD2  HIS 160           2HD      HIS 160  29.749  -5.196  15.883
 1161    HE1  HIS 160           1HE      HIS 160  27.447  -8.681  15.270
 1162    H    ASP 161           H        ASP 161  30.500  -2.954  12.478
 1163    HA   ASP 161           HA       ASP 161  32.852  -2.836  12.755
 1164    HB2  ASP 161           2HB      ASP 161  31.678  -0.671  13.683
 1165    HB3  ASP 161           1HB      ASP 161  32.205  -1.285  15.251
 1166    H    HIS 162           H        HIS 162  31.954  -5.256  13.753
 1167    HA   HIS 162           HA       HIS 162  32.494  -6.976  15.271
 1168    HB2  HIS 162           2HB      HIS 162  34.781  -7.075  15.575
 1169    HB3  HIS 162           1HB      HIS 162  34.724  -5.762  14.401
 1170    HD1  HIS 162           1HD      HIS 162  34.578  -6.132  18.205
 1171    HD2  HIS 162           2HD      HIS 162  36.033  -3.511  15.308
 1172    HE1  HIS 162           1HE      HIS 162  35.809  -4.302  19.448
 1173    H    ASP 163           H        ASP 163  32.707  -7.476  17.612
 1174    HA   ASP 163           HA       ASP 163  31.716  -5.214  19.318
 1175    HB2  ASP 163           2HB      ASP 163  30.116  -7.054  18.825
 1176    HB3  ASP 163           1HB      ASP 163  31.256  -8.209  19.518
 1177    H    HIS 164           H        HIS 164  33.085  -8.449  19.995
 1178    HA   HIS 164           HA       HIS 164  35.450  -7.246  21.299
 1179    HB2  HIS 164           2HB      HIS 164  33.067  -8.419  22.689
 1180    HB3  HIS 164           1HB      HIS 164  34.662  -8.681  23.396
 1181    HD1  HIS 164           1HD      HIS 164  32.337  -6.757  24.545
 1182    HD2  HIS 164           2HD      HIS 164  35.757  -5.559  22.483
 1183    HE1  HIS 164           1HE      HIS 164  32.751  -4.343  25.186
 1184    H    ASP 165           H        ASP 165  36.691  -8.559  19.853
 1185    HA   ASP 165           HA       ASP 165  36.497 -11.512  20.365
 1186    HB2  ASP 165           2HB      ASP 165  36.533  -9.862  17.919
 1187    HB3  ASP 165           1HB      ASP 165  37.643 -11.232  17.878
 1188    H    GLY 166           H        GLY 166  38.862  -9.525  18.584
 1189    HA2  GLY 166           2HA      GLY 166  40.911 -10.220  20.638
 1190    HA3  GLY 166           1HA      GLY 166  41.230 -10.569  18.938
 1191    H    CYS 167           H        CYS 167  43.081  -8.983  19.792
 1192    HA   CYS 167           HA       CYS 167  44.081  -6.862  19.494
 1193    HB2  CYS 167           2HB      CYS 167  41.814  -7.102  17.603
 1194    HB3  CYS 167           1HB      CYS 167  42.378  -5.455  17.886
 1195    HG   CYS 167           HG       CYS 167  44.499  -5.959  16.684
 1196    H    CYS 168           H        CYS 168  41.877  -7.382  21.598
 1197    HA   CYS 168           HA       CYS 168  40.374  -4.967  21.981
 1198    HB2  CYS 168           2HB      CYS 168  41.410  -6.942  24.038
 1199    HB3  CYS 168           1HB      CYS 168  39.980  -5.920  24.183
 1200    HG   CYS 168           HG       CYS 168  39.125  -7.340  21.963
 1201    H    GLY 169           H        GLY 169  41.055  -4.276  24.665
 1202    HA2  GLY 169           2HA      GLY 169  43.132  -3.522  25.863
 1203    HA3  GLY 169           1HA      GLY 169  43.755  -3.037  24.285
 1204    H    GLY 170           H        GLY 170  43.310  -0.983  23.585
 1205    HA2  GLY 170           2HA      GLY 170  41.025   0.550  23.954
 1206    HA3  GLY 170           1HA      GLY 170  41.985   0.854  25.402
 1207    H    HIS 171           H        HIS 171  41.296   2.598  23.010
 1208    HA   HIS 171           HA       HIS 171  44.114   3.335  22.282
 1209    HB2  HIS 171           2HB      HIS 171  41.678   2.807  20.719
 1210    HB3  HIS 171           1HB      HIS 171  42.476   4.319  20.284
 1211    HD1  HIS 171           1HD      HIS 171  42.563   0.845  19.476
 1212    HD2  HIS 171           2HD      HIS 171  45.488   3.774  19.968
 1213    HE1  HIS 171           1HE      HIS 171  44.642  -0.017  18.315
 1214    H    GLY 172           H        GLY 172  42.017   4.272  24.406
 1215    HA2  GLY 172           2HA      GLY 172  42.313   7.176  23.768
 1216    HA3  GLY 172           1HA      GLY 172  40.790   6.550  24.401
 1217    H    HIS 173           H        HIS 173  44.210   7.040  25.183
 1218    HA   HIS 173           HA       HIS 173  43.466   6.866  28.088
 1219    HB2  HIS 173           2HB      HIS 173  45.770   6.004  28.406
 1220    HB3  HIS 173           1HB      HIS 173  44.859   4.990  27.286
 1221    HD1  HIS 173           1HD      HIS 173  46.027   4.501  25.144
 1222    HD2  HIS 173           2HD      HIS 173  47.381   8.060  26.843
 1223    HE1  HIS 173           1HE      HIS 173  47.883   5.351  23.644
 1224    H    ASP 174           H        ASP 174  43.918   9.113  25.881
 1225    HA   ASP 174           HA       ASP 174  45.948  10.716  27.378
 1226    HB2  ASP 174           2HB      ASP 174  44.627  11.138  24.676
 1227    HB3  ASP 174           1HB      ASP 174  46.000  12.043  25.313
 1228    H    HIS 175           H        HIS 175  45.162  12.241  28.773
 1229    HA   HIS 175           HA       HIS 175  42.349  13.205  28.383
 1230    HB2  HIS 175           2HB      HIS 175  42.529  13.665  30.853
 1231    HB3  HIS 175           1HB      HIS 175  42.736  11.962  30.441
 1232    HD1  HIS 175           1HD      HIS 175  44.625  14.969  31.650
 1233    HD2  HIS 175           2HD      HIS 175  45.380  10.958  30.802
 1234    HE1  HIS 175           1HE      HIS 175  46.925  14.460  32.583
 1235    H    GLY 176           H        GLY 176  45.702  14.185  28.905
 1236    HA2  GLY 176           2HA      GLY 176  46.725  16.265  28.493
 1237    HA3  GLY 176           1HA      GLY 176  45.199  16.815  27.797
 1238    H    HIS 177           H        HIS 177  47.193  17.882  29.954
 1239    HA   HIS 177           HA       HIS 177  45.207  19.268  31.534
 1240    HB2  HIS 177           2HB      HIS 177  45.314  16.802  32.370
 1241    HB3  HIS 177           1HB      HIS 177  46.858  17.272  33.081
 1242    HD1  HIS 177           1HD      HIS 177  43.364  18.830  32.950
 1243    HD2  HIS 177           2HD      HIS 177  46.464  18.157  35.654
 1244    HE1  HIS 177           1HE      HIS 177  42.595  19.775  35.170
 1245    H    GLU 178           H        GLU 178  46.329  20.583  33.301
 1246    HA   GLU 178           HA       GLU 178  49.212  20.767  33.390
 1247    HB2  GLU 178           2HB      GLU 178  48.932  21.536  31.111
 1248    HB3  GLU 178           1HB      GLU 178  47.649  22.645  31.594
 1249    HG2  GLU 178           2HG      GLU 178  49.575  24.016  31.410
 1250    HG3  GLU 178           1HG      GLU 178  49.403  23.725  33.141
 1251    H    HIS 179           H        HIS 179  47.085  23.581  33.158
 1252    HA   HIS 179           HA       HIS 179  47.808  24.475  35.828
 1253    HB2  HIS 179           2HB      HIS 179  46.131  26.272  35.224
 1254    HB3  HIS 179           1HB      HIS 179  47.402  26.039  34.023
 1255    HD1  HIS 179           1HD      HIS 179  46.618  25.644  31.687
 1256    HD2  HIS 179           2HD      HIS 179  43.660  24.718  34.475
 1257    HE1  HIS 179           1HE      HIS 179  44.548  25.031  30.361
 1258    H    GLY 180           H        GLY 180  45.362  25.485  36.785
 1259    HA2  GLY 180           2HA      GLY 180  43.329  23.427  36.934
 1260    HA3  GLY 180           1HA      GLY 180  44.341  23.440  38.379
 1261    H    GLY 181           H        GLY 181  44.820  26.102  38.787
 1262    HA2  GLY 181           2HA      GLY 181  42.090  27.312  38.965
 1263    HA3  GLY 181           1HA      GLY 181  43.191  27.330  40.344
 1264    H    GLU 182           H        GLU 182  43.061  29.696  40.261
 1265    HA   GLU 182           HA       GLU 182  45.076  30.819  38.386
 1266    HB2  GLU 182           2HB      GLU 182  43.404  32.680  37.892
 1267    HB3  GLU 182           1HB      GLU 182  43.005  31.109  37.194
 1268    HG2  GLU 182           2HG      GLU 182  41.175  30.840  38.524
 1269    HG3  GLU 182           1HG      GLU 182  41.971  31.552  39.928
 1270    H    GLY 183           H        GLY 183  44.848  30.318  41.347
 1271    HA2  GLY 183           2HA      GLY 183  46.102  32.642  42.330
 1272    HA3  GLY 183           1HA      GLY 183  44.385  32.809  42.701
 1273    H    CYS 184           H        CYS 184  46.510  29.937  42.693
 1274    HA   CYS 184           HA       CYS 184  45.460  29.239  45.388
 1275    HB2  CYS 184           2HB      CYS 184  46.423  27.884  42.989
 1276    HB3  CYS 184           1HB      CYS 184  47.181  27.242  44.448
 1277    HG   CYS 184           HG       CYS 184  44.620  26.293  43.731
 1278    H    CYS 185           H        CYS 185  48.648  29.291  43.732
 1279    HA   CYS 185           HA       CYS 185  50.790  29.813  44.587
 1280    HB2  CYS 185           2HB      CYS 185  48.974  31.640  45.560
 1281    HB3  CYS 185           1HB      CYS 185  49.704  31.029  47.044
 1282    HG   CYS 185           HG       CYS 185  51.953  31.959  46.355
 1283    H    GLY 186           H        GLY 186  51.350  30.016  47.490
 1284    HA2  GLY 186           2HA      GLY 186  51.367  28.595  49.445
 1285    HA3  GLY 186           1HA      GLY 186  50.666  27.299  48.475
 1286    H    GLY 187           H        GLY 187  53.053  28.711  46.646
 1287    HA2  GLY 187           2HA      GLY 187  54.903  26.482  47.263
 1288    HA3  GLY 187           1HA      GLY 187  54.984  27.526  45.842
 1289    H    LYS 188           H        LYS 188  57.019  28.409  45.995
 1290    HA   LYS 188           HA       LYS 188  58.715  29.838  46.817
 1291    HB2  LYS 188           2HB      LYS 188  56.197  30.773  47.702
 1292    HB3  LYS 188           1HB      LYS 188  57.269  30.874  49.099
 1293    HG2  LYS 188           2HG      LYS 188  58.534  31.771  46.608
 1294    HG3  LYS 188           1HG      LYS 188  57.133  32.740  47.065
 1295    HD2  LYS 188           2HD      LYS 188  58.467  32.361  49.474
 1296    HD3  LYS 188           1HD      LYS 188  59.774  32.598  48.312
 1297    HE2  LYS 188           2HE      LYS 188  58.206  34.586  47.470
 1298    HE3  LYS 188           1HE      LYS 188  57.618  34.502  49.143
 1299    HZ1  LYS 188           3HZ      LYS 188  59.659  34.992  49.995
 1300    HZ2  LYS 188           1HZ      LYS 188  59.777  35.854  48.540
 1301    HZ3  LYS 188           2HZ      LYS 188  60.504  34.324  48.681
 1302    H    GLY 189           H        GLY 189  59.781  30.384  49.146
 1303    HA2  GLY 189           2HA      GLY 189  59.449  28.626  51.337
 1304    HA3  GLY 189           1HA      GLY 189  60.625  27.883  50.251
 1305    H    ASN 190           H        ASN 190  60.335  29.941  52.852
 1306    HA   ASN 190           HA       ASN 190  62.069  32.082  52.528
 1307    HB2  ASN 190           2HB      ASN 190  60.807  30.952  54.584
 1308    HB3  ASN 190           1HB      ASN 190  62.409  30.283  54.901
 1309   HD21  ASN 190          1HD2      ASN 190  63.641  32.788  53.602
 1310   HD22  ASN 190          2HD2      ASN 190  63.524  33.977  54.809
 1311    H    GLY 191           H        GLY 191  63.855  31.787  51.148
 1312    HA2  GLY 191           2HA      GLY 191  65.811  29.670  51.942
 1313    HA3  GLY 191           1HA      GLY 191  65.681  30.332  50.311
 1314    H    GLY 192           H        GLY 192  65.415  33.098  51.157
 1315    HA2  GLY 192           2HA      GLY 192  67.792  33.732  52.747
 1316    HA3  GLY 192           1HA      GLY 192  67.962  34.090  51.028
 1317    H    CYS 193           H        CYS 193  64.999  34.366  52.956
 1318    HA   CYS 193           HA       CYS 193  64.893  37.257  52.205
 1319    HB2  CYS 193           2HB      CYS 193  62.746  35.365  53.215
 1320    HB3  CYS 193           1HB      CYS 193  62.487  36.972  52.536
 1321    HG   CYS 193           HG       CYS 193  63.294  34.449  50.909
 1322    H    GLY 194           H        GLY 194  66.502  37.568  54.085
 1323    HA2  GLY 194           2HA      GLY 194  65.278  38.758  56.308
 1324    HA3  GLY 194           1HA      GLY 194  65.630  37.099  56.795
 1325    H    CYS 195           H        CYS 195  67.384  39.577  54.888
 1326    HA   CYS 195           HA       CYS 195  69.616  40.329  55.085
 1327    HB2  CYS 195           2HB      CYS 195  69.130  39.440  57.947
 1328    HB3  CYS 195           1HB      CYS 195  70.350  40.595  57.414
 1329    HG   CYS 195           HG       CYS 195  67.541  41.446  56.586
 1330    H    HIS 196           H        HIS 196  71.716  39.322  56.684
 1331    HA   HIS 196           HA       HIS 196  72.663  37.107  55.198
 1332    HB2  HIS 196           2HB      HIS 196  74.368  37.017  56.980
 1333    HB3  HIS 196           1HB      HIS 196  74.006  38.691  56.560
 1334    HD1  HIS 196           1HD      HIS 196  75.015  37.535  59.425
 1335    HD2  HIS 196           2HD      HIS 196  71.159  38.777  58.438
 1336    HE1  HIS 196           1HE      HIS 196  73.876  38.138  61.605
  Start of MODEL    5
    1    H1   MET   1           1HT      MET   1   2.524 -20.839  25.193
    2    H2   MET   1           2HT      MET   1   1.975 -19.696  24.061
    3    H3   MET   1           3HT      MET   1   1.420 -19.641  25.666
    4    HA   MET   1           HA       MET   1   3.757 -19.200  26.390
    5    HB2  MET   1           2HB      MET   1   4.839 -20.199  24.477
    6    HB3  MET   1           1HB      MET   1   3.987 -19.122  23.369
    7    HG2  MET   1           2HG      MET   1   5.270 -17.264  23.975
    8    HG3  MET   1           1HG      MET   1   5.722 -17.961  25.531
    9    HE1  MET   1           2HE      MET   1   7.757 -16.748  22.777
   10    HE2  MET   1           3HE      MET   1   9.049 -17.474  23.729
   11    HE3  MET   1           1HE      MET   1   7.704 -16.655  24.536
   12    H    LYS   2           H        LYS   2   3.521 -17.173  27.245
   13    HA   LYS   2           HA       LYS   2   1.833 -15.186  25.833
   14    HB2  LYS   2           2HB      LYS   2   2.044 -14.025  28.053
   15    HB3  LYS   2           1HB      LYS   2   1.422 -15.670  28.189
   16    HG2  LYS   2           2HG      LYS   2   3.439 -16.504  29.041
   17    HG3  LYS   2           1HG      LYS   2   4.379 -15.160  28.392
   18    HD2  LYS   2           2HD      LYS   2   2.893 -13.708  30.001
   19    HD3  LYS   2           1HD      LYS   2   2.635 -15.241  30.836
   20    HE2  LYS   2           2HE      LYS   2   5.456 -14.757  30.136
   21    HE3  LYS   2           1HE      LYS   2   4.787 -13.580  31.284
   22    HZ1  LYS   2           3HZ      LYS   2   3.855 -15.451  32.548
   23    HZ2  LYS   2           1HZ      LYS   2   5.549 -15.511  32.483
   24    HZ3  LYS   2           2HZ      LYS   2   4.624 -16.540  31.496
   25    H    VAL   3           H        VAL   3   2.794 -12.791  26.422
   26    HA   VAL   3           HA       VAL   3   5.259 -12.578  24.852
   27    HB   VAL   3           HB       VAL   3   3.245 -10.743  26.125
   28   HG11  VAL   3          1HG1      VAL   3   6.060 -10.133  25.580
   29   HG12  VAL   3          2HG1      VAL   3   4.864  -9.200  26.480
   30   HG13  VAL   3          3HG1      VAL   3   4.947  -9.067  24.723
   31   HG21  VAL   3          3HG2      VAL   3   4.051 -10.215  23.389
   32   HG22  VAL   3          1HG2      VAL   3   2.460 -10.648  24.013
   33   HG23  VAL   3          2HG2      VAL   3   3.616 -11.911  23.593
   34    H    ALA   4           H        ALA   4   7.304 -12.224  25.672
   35    HA   ALA   4           HA       ALA   4   7.611 -11.416  28.524
   36    HB1  ALA   4           1HB      ALA   4   7.616 -14.044  27.771
   37    HB2  ALA   4           2HB      ALA   4   8.511 -13.422  29.157
   38    HB3  ALA   4           3HB      ALA   4   9.328 -13.650  27.611
   39    H    LYS   5           H        LYS   5  10.177 -11.295  28.910
   40    HA   LYS   5           HA       LYS   5  11.217  -9.289  27.153
   41    HB2  LYS   5           2HB      LYS   5  12.020 -10.859  29.511
   42    HB3  LYS   5           1HB      LYS   5  13.378 -10.362  28.501
   43    HG2  LYS   5           2HG      LYS   5  11.951  -8.055  28.541
   44    HG3  LYS   5           1HG      LYS   5  11.526  -8.708  30.123
   45    HD2  LYS   5           2HD      LYS   5  13.478  -7.560  30.645
   46    HD3  LYS   5           1HD      LYS   5  14.126  -9.161  30.287
   47    HE2  LYS   5           2HE      LYS   5  14.056  -8.007  27.781
   48    HE3  LYS   5           1HE      LYS   5  14.497  -6.637  28.819
   49    HZ1  LYS   5           3HZ      LYS   5  15.970  -8.494  29.940
   50    HZ2  LYS   5           1HZ      LYS   5  16.535  -7.601  28.613
   51    HZ3  LYS   5           2HZ      LYS   5  15.908  -9.163  28.380
   52    H    ASP   6           H        ASP   6  13.557  -9.681  26.174
   53    HA   ASP   6           HA       ASP   6  14.611 -10.636  24.266
   54    HB2  ASP   6           2HB      ASP   6  14.178 -13.002  26.121
   55    HB3  ASP   6           1HB      ASP   6  15.410 -12.899  24.863
   56    H    LEU   7           H        LEU   7  11.601 -10.612  24.195
   57    HA   LEU   7           HA       LEU   7  11.256 -12.849  22.232
   58    HB2  LEU   7           2HB      LEU   7  10.001 -12.407  24.796
   59    HB3  LEU   7           1HB      LEU   7   8.784 -12.332  23.520
   60    HG   LEU   7           HG       LEU   7   9.142 -14.649  24.398
   61   HD11  LEU   7          1HD1      LEU   7   9.385 -13.776  21.598
   62   HD12  LEU   7          2HD1      LEU   7   8.311 -14.979  22.312
   63   HD13  LEU   7          3HD1      LEU   7   9.967 -15.417  21.886
   64   HD21  LEU   7          3HD2      LEU   7  11.198 -15.650  24.429
   65   HD22  LEU   7          1HD2      LEU   7  11.779 -13.984  24.455
   66   HD23  LEU   7          2HD2      LEU   7  11.710 -14.872  22.932
   67    H    VAL   8           H        VAL   8  11.011 -11.742  20.306
   68    HA   VAL   8           HA       VAL   8  10.074  -9.048  20.045
   69    HB   VAL   8           HB       VAL   8  10.178  -9.538  17.698
   70   HG11  VAL   8          1HG1      VAL   8  12.097 -11.600  18.723
   71   HG12  VAL   8          2HG1      VAL   8  12.282  -9.931  19.263
   72   HG13  VAL   8          3HG1      VAL   8  12.360 -10.315  17.543
   73   HG21  VAL   8          3HG2      VAL   8   9.921 -12.455  18.499
   74   HG22  VAL   8          1HG2      VAL   8  10.156 -11.868  16.853
   75   HG23  VAL   8          2HG2      VAL   8   8.668 -11.488  17.720
   76    H    VAL   9           H        VAL   9   7.990  -8.261  20.012
   77    HA   VAL   9           HA       VAL   9   5.757 -10.256  19.762
   78    HB   VAL   9           HB       VAL   9   4.573  -8.857  21.392
   79   HG11  VAL   9          1HG1      VAL   9   7.420  -9.567  22.150
   80   HG12  VAL   9          2HG1      VAL   9   5.978 -10.562  22.359
   81   HG13  VAL   9          3HG1      VAL   9   6.189  -9.102  23.324
   82   HG21  VAL   9          3HG2      VAL   9   5.113  -6.660  21.397
   83   HG22  VAL   9          1HG2      VAL   9   6.668  -6.969  20.625
   84   HG23  VAL   9          2HG2      VAL   9   6.510  -7.108  22.376
   85    H    SER  10           H        SER  10   4.843  -9.921  17.774
   86    HA   SER  10           HA       SER  10   4.771  -7.191  16.604
   87    HB2  SER  10           2HB      SER  10   3.632  -8.830  14.778
   88    HB3  SER  10           1HB      SER  10   5.378  -8.680  14.952
   89    HG   SER  10           HG       SER  10   5.429 -10.540  16.092
   90    H    LEU  11           H        LEU  11   2.985  -5.965  17.137
   91    HA   LEU  11           HA       LEU  11   0.326  -7.331  17.194
   92    HB2  LEU  11           2HB      LEU  11  -0.175  -6.128  19.291
   93    HB3  LEU  11           1HB      LEU  11   1.252  -7.147  19.485
   94    HG   LEU  11           HG       LEU  11   2.210  -4.682  18.513
   95   HD11  LEU  11          1HD1      LEU  11   1.093  -3.632  20.882
   96   HD12  LEU  11          2HD1      LEU  11  -0.253  -4.341  19.990
   97   HD13  LEU  11          3HD1      LEU  11   0.761  -3.115  19.229
   98   HD21  LEU  11          3HD2      LEU  11   3.449  -4.679  20.539
   99   HD22  LEU  11          1HD2      LEU  11   3.135  -6.386  20.220
  100   HD23  LEU  11          2HD2      LEU  11   2.171  -5.520  21.417
  101    H    ALA  12           H        ALA  12  -1.036  -6.226  15.851
  102    HA   ALA  12           HA       ALA  12  -0.348  -3.515  14.923
  103    HB1  ALA  12           1HB      ALA  12  -2.183  -5.751  14.224
  104    HB2  ALA  12           2HB      ALA  12  -1.195  -4.739  13.168
  105    HB3  ALA  12           3HB      ALA  12  -2.732  -4.133  13.786
  106    H    TYR  13           H        TYR  13  -1.746  -1.673  15.257
  107    HA   TYR  13           HA       TYR  13  -4.063  -1.959  17.070
  108    HB2  TYR  13           2HB      TYR  13  -3.016  -0.431  18.737
  109    HB3  TYR  13           1HB      TYR  13  -2.112  -1.935  18.560
  110    HD1  TYR  13           2HD      TYR  13  -2.218   1.643  17.545
  111    HD2  TYR  13           1HD      TYR  13   0.129  -1.950  17.741
  112    HE1  TYR  13           2HE      TYR  13  -0.194   2.930  16.912
  113    HE2  TYR  13           1HE      TYR  13   2.153  -0.663  17.108
  114    HH   TYR  13           HH       TYR  13   2.364   2.624  17.270
  115    H    GLN  14           H        GLN  14  -5.422  -0.110  17.004
  116    HA   GLN  14           HA       GLN  14  -4.640   1.981  14.997
  117    HB2  GLN  14           2HB      GLN  14  -6.981   2.030  14.398
  118    HB3  GLN  14           1HB      GLN  14  -6.504   0.333  14.466
  119    HG2  GLN  14           2HG      GLN  14  -7.364   0.230  16.812
  120    HG3  GLN  14           1HG      GLN  14  -7.949   1.885  16.633
  121   HE21  GLN  14          1HE2      GLN  14 -10.076   0.509  17.103
  122   HE22  GLN  14          2HE2      GLN  14 -10.902  -0.038  15.725
  123    H    VAL  15           H        VAL  15  -4.512   4.042  15.827
  124    HA   VAL  15           HA       VAL  15  -5.711   4.527  18.531
  125    HB   VAL  15           HB       VAL  15  -3.207   4.616  18.169
  126   HG11  VAL  15          1HG1      VAL  15  -3.844   5.927  15.864
  127   HG12  VAL  15          2HG1      VAL  15  -2.262   6.022  16.639
  128   HG13  VAL  15          3HG1      VAL  15  -3.458   7.287  16.918
  129   HG21  VAL  15          3HG2      VAL  15  -4.934   6.716  19.320
  130   HG22  VAL  15          1HG2      VAL  15  -3.273   7.227  19.015
  131   HG23  VAL  15          2HG2      VAL  15  -3.592   5.837  20.053
  132    H    ARG  16           H        ARG  16  -6.788   6.553  18.880
  133    HA   ARG  16           HA       ARG  16  -7.348   8.247  16.498
  134    HB2  ARG  16           2HB      ARG  16  -9.807   8.030  17.061
  135    HB3  ARG  16           1HB      ARG  16  -9.071   6.539  16.472
  136    HG2  ARG  16           2HG      ARG  16  -8.850   5.681  18.724
  137    HG3  ARG  16           1HG      ARG  16  -9.375   7.220  19.409
  138    HD2  ARG  16           2HD      ARG  16 -11.478   6.356  19.386
  139    HD3  ARG  16           1HD      ARG  16 -11.421   6.525  17.620
  140    HE   ARG  16           HE       ARG  16 -10.193   4.097  18.815
  141   HH11  ARG  16          1HH2      ARG  16 -13.223   4.069  18.905
  142   HH12  ARG  16          2HH2      ARG  16 -13.605   3.293  17.404
  143   HH21  ARG  16          1HH1      ARG  16 -10.448   3.766  16.052
  144   HH22  ARG  16          2HH1      ARG  16 -12.034   3.122  15.789
  145    H    THR  17           H        THR  17  -7.511  10.400  17.102
  146    HA   THR  17           HA       THR  17  -6.964  11.155  19.852
  147    HB   THR  17           HB       THR  17  -7.533  13.468  18.683
  148    HG1  THR  17           1HG      THR  17  -8.448  12.015  16.903
  149   HG21  THR  17          3HG2      THR  17  -5.225  11.726  17.773
  150   HG22  THR  17          1HG2      THR  17  -5.273  12.637  19.283
  151   HG23  THR  17          2HG2      THR  17  -5.274  13.490  17.740
  152    H    GLU  18           H        GLU  18  -8.388  12.320  21.267
  153    HA   GLU  18           HA       GLU  18 -11.029  11.420  21.549
  154    HB2  GLU  18           2HB      GLU  18  -9.750  12.546  23.294
  155    HB3  GLU  18           1HB      GLU  18  -9.715  14.036  22.352
  156    HG2  GLU  18           2HG      GLU  18 -12.157  14.217  22.502
  157    HG3  GLU  18           1HG      GLU  18 -12.228  12.697  23.395
  158    H    ASP  19           H        ASP  19  -9.784  13.801  19.346
  159    HA   ASP  19           HA       ASP  19 -12.256  15.257  18.908
  160    HB2  ASP  19           2HB      ASP  19  -9.751  15.823  18.412
  161    HB3  ASP  19           1HB      ASP  19 -10.018  14.927  16.916
  162    H    GLY  20           H        GLY  20 -11.508  12.081  18.281
  163    HA2  GLY  20           2HA      GLY  20 -12.781  10.495  17.066
  164    HA3  GLY  20           1HA      GLY  20 -13.709  11.824  16.368
  165    H    VAL  21           H        VAL  21 -10.196  11.713  16.303
  166    HA   VAL  21           HA       VAL  21 -10.343  11.297  13.332
  167    HB   VAL  21           HB       VAL  21  -8.614  13.078  15.072
  168   HG11  VAL  21          1HG1      VAL  21  -8.445  12.801  12.064
  169   HG12  VAL  21          2HG1      VAL  21  -7.388  11.904  13.154
  170   HG13  VAL  21          3HG1      VAL  21  -7.345  13.667  13.138
  171   HG21  VAL  21          3HG2      VAL  21  -9.610  14.763  13.349
  172   HG22  VAL  21          1HG2      VAL  21 -10.652  14.179  14.646
  173   HG23  VAL  21          2HG2      VAL  21 -10.790  13.493  13.026
  174    H    LEU  22           H        LEU  22  -8.616  10.055  12.405
  175    HA   LEU  22           HA       LEU  22  -7.304   8.199  14.322
  176    HB2  LEU  22           2HB      LEU  22  -7.717   8.251  11.317
  177    HB3  LEU  22           1HB      LEU  22  -6.841   6.968  12.154
  178    HG   LEU  22           HG       LEU  22  -9.094   6.193  11.917
  179   HD11  LEU  22          1HD1      LEU  22  -9.558   5.668  14.130
  180   HD12  LEU  22          2HD1      LEU  22  -9.227   7.306  14.696
  181   HD13  LEU  22          3HD1      LEU  22  -7.893   6.230  14.282
  182   HD21  LEU  22          3HD2      LEU  22 -10.233   8.557  13.359
  183   HD22  LEU  22          1HD2      LEU  22 -10.994   7.498  12.172
  184   HD23  LEU  22          2HD2      LEU  22  -9.848   8.732  11.647
  185    H    VAL  23           H        VAL  23  -5.194   8.568  14.876
  186    HA   VAL  23           HA       VAL  23  -3.587  10.504  13.309
  187    HB   VAL  23           HB       VAL  23  -3.169   9.033  15.930
  188   HG11  VAL  23          1HG1      VAL  23  -1.075   9.757  14.632
  189   HG12  VAL  23          2HG1      VAL  23  -1.234  10.375  16.276
  190   HG13  VAL  23          3HG1      VAL  23  -1.615  11.413  14.902
  191   HG21  VAL  23          3HG2      VAL  23  -4.073  11.834  15.211
  192   HG22  VAL  23          1HG2      VAL  23  -3.536  11.386  16.830
  193   HG23  VAL  23          2HG2      VAL  23  -4.963  10.620  16.132
  194    H    ASP  24           H        ASP  24  -3.142   7.195  14.632
  195    HA   ASP  24           HA       ASP  24  -1.518   6.530  12.216
  196    HB2  ASP  24           2HB      ASP  24  -0.732   6.344  15.134
  197    HB3  ASP  24           1HB      ASP  24   0.118   5.457  13.869
  198    H    GLU  25           H        GLU  25  -1.522   4.265  11.734
  199    HA   GLU  25           HA       GLU  25  -3.061   2.455  13.520
  200    HB2  GLU  25           2HB      GLU  25  -4.509   3.787  11.813
  201    HB3  GLU  25           1HB      GLU  25  -3.782   2.729  10.602
  202    HG2  GLU  25           2HG      GLU  25  -4.484   0.838  12.332
  203    HG3  GLU  25           1HG      GLU  25  -5.664   2.051  12.827
  204    H    SER  26           H        SER  26  -2.132   0.432  13.471
  205    HA   SER  26           HA       SER  26  -0.257  -0.178  11.208
  206    HB2  SER  26           2HB      SER  26   1.093  -1.308  12.849
  207    HB3  SER  26           1HB      SER  26   0.638   0.240  13.557
  208    HG   SER  26           HG       SER  26   0.338  -1.664  14.921
  209    HA   PRO  27           HA       PRO  27  -3.368  -3.390  10.671
  210    HB2  PRO  27           2HB      PRO  27  -2.493  -4.150   8.192
  211    HB3  PRO  27           1HB      PRO  27  -3.528  -2.733   8.457
  212    HG2  PRO  27           2HG      PRO  27  -0.593  -2.872   7.995
  213    HG3  PRO  27           1HG      PRO  27  -1.774  -1.687   7.416
  214    HD2  PRO  27           2HD      PRO  27  -0.080  -1.243   9.516
  215    HD3  PRO  27           1HD      PRO  27  -1.657  -0.444   9.330
  216    H    VAL  28           H        VAL  28  -3.093  -5.805  10.076
  217    HA   VAL  28           HA       VAL  28  -0.951  -6.949  11.654
  218    HB   VAL  28           HB       VAL  28  -2.015  -9.047  10.980
  219   HG11  VAL  28          1HG1      VAL  28  -3.912  -8.637  12.170
  220   HG12  VAL  28          2HG1      VAL  28  -4.431  -7.351  11.081
  221   HG13  VAL  28          3HG1      VAL  28  -3.244  -7.013  12.341
  222   HG21  VAL  28          3HG2      VAL  28  -3.572  -9.199   9.182
  223   HG22  VAL  28          1HG2      VAL  28  -2.226  -8.256   8.542
  224   HG23  VAL  28          2HG2      VAL  28  -3.707  -7.446   9.051
  225    H    SER  29           H        SER  29  -1.199  -5.971   8.357
  226    HA   SER  29           HA       SER  29   0.798  -7.856   7.319
  227    HB2  SER  29           2HB      SER  29  -0.117  -5.284   6.040
  228    HB3  SER  29           1HB      SER  29   0.319  -6.802   5.261
  229    HG   SER  29           HG       SER  29  -1.804  -6.991   5.276
  230    H    ALA  30           H        ALA  30   0.863  -4.895   9.050
  231    HA   ALA  30           HA       ALA  30   3.799  -4.718   8.688
  232    HB1  ALA  30           1HB      ALA  30   1.820  -2.528   7.978
  233    HB2  ALA  30           2HB      ALA  30   2.891  -3.376   6.864
  234    HB3  ALA  30           3HB      ALA  30   3.565  -2.290   8.080
  235    HA   PRO  31           HA       PRO  31   1.853  -3.426  12.803
  236    HB2  PRO  31           2HB      PRO  31   2.493  -5.647  14.267
  237    HB3  PRO  31           1HB      PRO  31   0.960  -5.477  13.389
  238    HG2  PRO  31           2HG      PRO  31   3.410  -6.987  12.641
  239    HG3  PRO  31           1HG      PRO  31   1.707  -7.405  12.400
  240    HD2  PRO  31           2HD      PRO  31   3.323  -6.416  10.429
  241    HD3  PRO  31           1HD      PRO  31   1.556  -6.220  10.454
  242    H    LEU  32           H        LEU  32   3.163  -2.983  14.788
  243    HA   LEU  32           HA       LEU  32   5.993  -2.537  14.111
  244    HB2  LEU  32           2HB      LEU  32   3.944  -1.534  15.923
  245    HB3  LEU  32           1HB      LEU  32   5.475  -1.788  16.763
  246    HG   LEU  32           HG       LEU  32   6.651  -0.439  15.094
  247   HD11  LEU  32          1HD1      LEU  32   5.094  -1.100  13.209
  248   HD12  LEU  32          2HD1      LEU  32   5.502   0.615  13.255
  249   HD13  LEU  32          3HD1      LEU  32   3.934   0.066  13.849
  250   HD21  LEU  32          3HD2      LEU  32   4.242   1.226  15.729
  251   HD22  LEU  32          1HD2      LEU  32   5.951   1.617  15.913
  252   HD23  LEU  32          2HD2      LEU  32   5.164   0.544  17.069
  253    H    ASP  33           H        ASP  33   7.167  -4.464  14.262
  254    HA   ASP  33           HA       ASP  33   6.713  -6.324  16.511
  255    HB2  ASP  33           2HB      ASP  33   8.736  -6.287  14.245
  256    HB3  ASP  33           1HB      ASP  33   8.375  -7.666  15.285
  257    H    TYR  34           H        TYR  34   7.627  -5.725  18.454
  258    HA   TYR  34           HA       TYR  34  10.496  -4.899  18.439
  259    HB2  TYR  34           2HB      TYR  34   8.136  -3.480  19.700
  260    HB3  TYR  34           1HB      TYR  34   9.805  -3.145  20.160
  261    HD1  TYR  34           2HD      TYR  34  11.181  -3.429  17.540
  262    HD2  TYR  34           1HD      TYR  34   7.468  -1.522  18.550
  263    HE1  TYR  34           2HE      TYR  34  11.422  -1.925  15.584
  264    HE2  TYR  34           1HE      TYR  34   7.708  -0.016  16.593
  265    HH   TYR  34           HH       TYR  34  10.637  -0.046  14.604
  266    H    LEU  35           H        LEU  35  11.420  -5.056  20.702
  267    HA   LEU  35           HA       LEU  35  10.760  -7.578  21.926
  268    HB2  LEU  35           2HB      LEU  35  12.631  -5.311  22.271
  269    HB3  LEU  35           1HB      LEU  35  12.295  -6.223  23.743
  270    HG   LEU  35           HG       LEU  35  13.048  -8.265  22.775
  271   HD11  LEU  35          1HD1      LEU  35  11.970  -8.095  20.603
  272   HD12  LEU  35          2HD1      LEU  35  13.693  -8.379  20.352
  273   HD13  LEU  35          3HD1      LEU  35  13.027  -6.759  20.142
  274   HD21  LEU  35          3HD2      LEU  35  15.185  -6.971  21.410
  275   HD22  LEU  35          1HD2      LEU  35  15.175  -7.581  23.065
  276   HD23  LEU  35          2HD2      LEU  35  14.702  -5.914  22.736
  277    H    HIS  36           H        HIS  36   9.902  -7.898  24.102
  278    HA   HIS  36           HA       HIS  36   7.781  -5.954  24.788
  279    HB2  HIS  36           2HB      HIS  36   7.149  -8.257  24.710
  280    HB3  HIS  36           1HB      HIS  36   8.558  -8.748  25.650
  281    HD1  HIS  36           1HD      HIS  36   6.203  -5.888  26.478
  282    HD2  HIS  36           2HD      HIS  36   7.287  -9.623  27.978
  283    HE1  HIS  36           1HE      HIS  36   5.067  -6.112  28.730
  284    H    GLY  37           H        GLY  37   8.109  -4.429  26.355
  285    HA2  GLY  37           2HA      GLY  37   8.764  -3.634  28.508
  286    HA3  GLY  37           1HA      GLY  37   9.761  -5.076  28.710
  287    H    HIS  38           H        HIS  38  11.177  -4.852  26.213
  288    HA   HIS  38           HA       HIS  38  12.712  -2.309  26.635
  289    HB2  HIS  38           2HB      HIS  38  14.750  -3.707  26.294
  290    HB3  HIS  38           1HB      HIS  38  13.820  -4.229  27.700
  291    HD1  HIS  38           1HD      HIS  38  12.016  -6.246  27.109
  292    HD2  HIS  38           2HD      HIS  38  15.252  -5.768  24.526
  293    HE1  HIS  38           1HE      HIS  38  12.211  -8.404  25.799
  294    H    GLY  39           H        GLY  39  11.591  -1.461  24.727
  295    HA2  GLY  39           2HA      GLY  39  12.896  -2.288  22.222
  296    HA3  GLY  39           1HA      GLY  39  11.143  -2.481  22.252
  297    H    SER  40           H        SER  40  12.409   0.100  24.145
  298    HA   SER  40           HA       SER  40  12.329   2.446  23.848
  299    HB2  SER  40           2HB      SER  40  12.226   1.843  20.892
  300    HB3  SER  40           1HB      SER  40  12.992   3.207  21.702
  301    HG   SER  40           HG       SER  40  13.808   0.515  21.534
  302    H    LEU  41           H        LEU  41   9.862   0.472  23.479
  303    HA   LEU  41           HA       LEU  41   7.973   2.054  21.910
  304    HB2  LEU  41           2HB      LEU  41   8.173  -0.533  22.713
  305    HB3  LEU  41           1HB      LEU  41   7.052   0.079  23.930
  306    HG   LEU  41           HG       LEU  41   5.970   1.191  21.713
  307   HD11  LEU  41          1HD1      LEU  41   6.181  -0.151  19.804
  308   HD12  LEU  41          2HD1      LEU  41   6.783  -1.530  20.723
  309   HD13  LEU  41          3HD1      LEU  41   7.828  -0.139  20.435
  310   HD21  LEU  41          3HD2      LEU  41   4.366   0.017  22.812
  311   HD22  LEU  41          1HD2      LEU  41   5.510  -1.221  23.327
  312   HD23  LEU  41          2HD2      LEU  41   4.783  -1.306  21.724
  313    H    ILE  42           H        ILE  42   5.875   1.544  24.070
  314    HA   ILE  42           HA       ILE  42   6.480   3.976  25.719
  315    HB   ILE  42           HB       ILE  42   3.691   3.013  25.362
  316   HG12  ILE  42          2HG1      ILE  42   5.293   4.196  23.068
  317   HG13  ILE  42          1HG1      ILE  42   4.623   2.565  23.123
  318   HG21  ILE  42          1HG2      ILE  42   5.203   5.523  25.711
  319   HG22  ILE  42          2HG2      ILE  42   3.594   5.089  26.286
  320   HG23  ILE  42          3HG2      ILE  42   3.818   5.647  24.628
  321   HD11  ILE  42          3HD1      ILE  42   3.335   4.844  22.146
  322   HD12  ILE  42          1HD1      ILE  42   2.599   4.570  23.724
  323   HD13  ILE  42          2HD1      ILE  42   2.579   3.293  22.507
  324    H    SER  43           H        SER  43   6.822   3.487  27.848
  325    HA   SER  43           HA       SER  43   6.627   0.988  29.078
  326    HB2  SER  43           2HB      SER  43   7.163   2.195  30.973
  327    HB3  SER  43           1HB      SER  43   7.442   3.457  29.776
  328    HG   SER  43           HG       SER  43   5.951   3.810  31.713
  329    H    GLY  44           H        GLY  44   4.126   3.556  29.050
  330    HA2  GLY  44           2HA      GLY  44   2.177   2.317  30.629
  331    HA3  GLY  44           1HA      GLY  44   1.791   3.366  29.265
  332    H    LEU  45           H        LEU  45   2.884   1.777  27.183
  333    HA   LEU  45           HA       LEU  45   0.760  -0.259  26.964
  334    HB2  LEU  45           2HB      LEU  45   1.387   1.368  25.163
  335    HB3  LEU  45           1HB      LEU  45   2.964   0.585  25.054
  336    HG   LEU  45           HG       LEU  45   1.586  -1.607  24.732
  337   HD11  LEU  45          1HD1      LEU  45  -0.651  -1.418  24.554
  338   HD12  LEU  45          2HD1      LEU  45  -0.487  -0.171  23.319
  339   HD13  LEU  45          3HD1      LEU  45  -0.499   0.275  25.025
  340   HD21  LEU  45          3HD2      LEU  45   2.155   0.598  22.799
  341   HD22  LEU  45          1HD2      LEU  45   1.180  -0.755  22.224
  342   HD23  LEU  45          2HD2      LEU  45   2.802  -1.041  22.852
  343    H    GLU  46           H        GLU  46   4.272  -0.115  27.344
  344    HA   GLU  46           HA       GLU  46   5.054  -2.711  26.632
  345    HB2  GLU  46           2HB      GLU  46   5.879  -0.768  28.789
  346    HB3  GLU  46           1HB      GLU  46   6.717  -2.309  28.594
  347    HG2  GLU  46           2HG      GLU  46   6.273  -0.683  26.135
  348    HG3  GLU  46           1HG      GLU  46   7.487  -0.103  27.277
  349    H    THR  47           H        THR  47   4.145  -1.692  29.954
  350    HA   THR  47           HA       THR  47   4.041  -4.291  31.089
  351    HB   THR  47           HB       THR  47   2.077  -2.300  32.047
  352    HG1  THR  47           1HG      THR  47   4.835  -1.679  31.811
  353   HG21  THR  47          3HG2      THR  47   2.713  -3.986  33.573
  354   HG22  THR  47          1HG2      THR  47   3.634  -2.573  34.090
  355   HG23  THR  47          2HG2      THR  47   4.419  -3.842  33.152
  356    H    ALA  48           H        ALA  48   1.743  -2.590  29.058
  357    HA   ALA  48           HA       ALA  48  -0.577  -4.200  29.703
  358    HB1  ALA  48           1HB      ALA  48  -0.152  -2.880  27.045
  359    HB2  ALA  48           2HB      ALA  48  -0.192  -1.865  28.485
  360    HB3  ALA  48           3HB      ALA  48  -1.582  -2.871  28.077
  361    H    LEU  49           H        LEU  49   2.125  -4.545  27.469
  362    HA   LEU  49           HA       LEU  49   0.914  -6.630  25.842
  363    HB2  LEU  49           2HB      LEU  49   3.387  -5.110  26.078
  364    HB3  LEU  49           1HB      LEU  49   3.710  -6.804  25.706
  365    HG   LEU  49           HG       LEU  49   3.421  -5.541  23.628
  366   HD11  LEU  49          1HD1      LEU  49   2.389  -7.919  24.073
  367   HD12  LEU  49          2HD1      LEU  49   1.983  -7.058  22.587
  368   HD13  LEU  49          3HD1      LEU  49   0.851  -7.065  23.940
  369   HD21  LEU  49          3HD2      LEU  49   1.628  -4.037  25.061
  370   HD22  LEU  49          1HD2      LEU  49   0.548  -5.020  24.073
  371   HD23  LEU  49          2HD2      LEU  49   1.767  -4.006  23.304
  372    H    GLU  50           H        GLU  50   3.277  -6.626  28.533
  373    HA   GLU  50           HA       GLU  50   3.979  -9.289  28.735
  374    HB2  GLU  50           2HB      GLU  50   4.525  -7.283  30.229
  375    HB3  GLU  50           1HB      GLU  50   3.019  -7.629  31.078
  376    HG2  GLU  50           2HG      GLU  50   3.789  -9.820  31.714
  377    HG3  GLU  50           1HG      GLU  50   5.202  -9.686  30.667
  378    H    GLY  51           H        GLY  51   2.898 -11.199  29.119
  379    HA2  GLY  51           2HA      GLY  51   1.138 -12.673  29.602
  380    HA3  GLY  51           1HA      GLY  51   0.537 -11.443  30.716
  381    H    HIS  52           H        HIS  52  -0.166 -13.084  27.883
  382    HA   HIS  52           HA       HIS  52  -2.635 -11.746  27.420
  383    HB2  HIS  52           2HB      HIS  52  -0.274 -10.402  26.479
  384    HB3  HIS  52           1HB      HIS  52  -1.237 -10.898  25.087
  385    HD1  HIS  52           1HD      HIS  52  -4.068 -10.604  26.223
  386    HD2  HIS  52           2HD      HIS  52  -1.076  -7.757  26.794
  387    HE1  HIS  52           1HE      HIS  52  -5.245  -8.420  26.733
  388    H    GLU  53           H        GLU  53   0.045 -13.626  26.123
  389    HA   GLU  53           HA       GLU  53  -0.015 -15.622  24.844
  390    HB2  GLU  53           2HB      GLU  53  -2.485 -15.383  26.171
  391    HB3  GLU  53           1HB      GLU  53  -2.896 -15.755  24.496
  392    HG2  GLU  53           2HG      GLU  53  -2.552 -17.907  25.198
  393    HG3  GLU  53           1HG      GLU  53  -0.868 -17.504  24.857
  394    H    VAL  54           H        VAL  54  -0.160 -16.114  22.592
  395    HA   VAL  54           HA       VAL  54  -0.431 -13.860  20.803
  396    HB   VAL  54           HB       VAL  54  -0.385 -16.825  20.176
  397   HG11  VAL  54          1HG1      VAL  54  -0.315 -14.411  18.601
  398   HG12  VAL  54          2HG1      VAL  54  -0.308 -16.087  18.051
  399   HG13  VAL  54          3HG1      VAL  54   1.212 -15.274  18.423
  400   HG21  VAL  54          3HG2      VAL  54   1.801 -14.919  21.020
  401   HG22  VAL  54          1HG2      VAL  54   2.156 -16.345  20.046
  402   HG23  VAL  54          2HG2      VAL  54   1.447 -16.528  21.650
  403    H    GLY  55           H        GLY  55  -2.252 -13.061  19.953
  404    HA2  GLY  55           2HA      GLY  55  -4.266 -13.479  18.609
  405    HA3  GLY  55           1HA      GLY  55  -4.555 -14.911  19.594
  406    H    ASP  56           H        ASP  56  -3.457 -12.525  21.627
  407    HA   ASP  56           HA       ASP  56  -6.246 -11.907  22.496
  408    HB2  ASP  56           2HB      ASP  56  -3.547 -12.181  23.750
  409    HB3  ASP  56           1HB      ASP  56  -4.690 -11.078  24.518
  410    H    LYS  57           H        LYS  57  -7.000  -9.810  22.376
  411    HA   LYS  57           HA       LYS  57  -5.016  -7.621  21.882
  412    HB2  LYS  57           2HB      LYS  57  -6.465  -6.802  20.096
  413    HB3  LYS  57           1HB      LYS  57  -6.085  -8.496  19.784
  414    HG2  LYS  57           2HG      LYS  57  -8.309  -8.826  21.267
  415    HG3  LYS  57           1HG      LYS  57  -8.670  -7.247  20.569
  416    HD2  LYS  57           2HD      LYS  57  -9.155  -8.184  18.582
  417    HD3  LYS  57           1HD      LYS  57  -7.583  -8.985  18.538
  418    HE2  LYS  57           2HE      LYS  57  -8.474 -10.980  19.173
  419    HE3  LYS  57           1HE      LYS  57  -9.462 -10.223  20.438
  420    HZ1  LYS  57           3HZ      LYS  57 -10.126  -9.668  17.639
  421    HZ2  LYS  57           1HZ      LYS  57 -11.146  -9.762  18.990
  422    HZ3  LYS  57           2HZ      LYS  57 -10.562 -11.185  18.268
  423    H    PHE  58           H        PHE  58  -5.594  -5.633  22.830
  424    HA   PHE  58           HA       PHE  58  -8.244  -5.447  24.191
  425    HB2  PHE  58           2HB      PHE  58  -6.910  -4.632  26.224
  426    HB3  PHE  58           1HB      PHE  58  -6.793  -6.356  25.868
  427    HD1  PHE  58           1HD      PHE  58  -4.811  -7.166  24.450
  428    HD2  PHE  58           2HD      PHE  58  -4.977  -3.275  26.266
  429    HE1  PHE  58           1HE      PHE  58  -2.352  -6.952  24.217
  430    HE2  PHE  58           2HE      PHE  58  -2.517  -3.062  26.032
  431    HZ   PHE  58           HZ       PHE  58  -1.205  -4.900  25.007
  432    H    ASP  59           H        ASP  59  -7.690  -3.054  25.570
  433    HA   ASP  59           HA       ASP  59  -6.682  -1.143  23.518
  434    HB2  ASP  59           2HB      ASP  59  -9.156  -1.629  23.235
  435    HB3  ASP  59           1HB      ASP  59  -9.404  -0.934  24.836
  436    H    VAL  60           H        VAL  60  -5.491   0.429  24.530
  437    HA   VAL  60           HA       VAL  60  -6.044   0.975  27.429
  438    HB   VAL  60           HB       VAL  60  -3.439   0.588  25.927
  439   HG11  VAL  60          1HG1      VAL  60  -2.977   2.410  27.368
  440   HG12  VAL  60          2HG1      VAL  60  -2.462   0.993  28.284
  441   HG13  VAL  60          3HG1      VAL  60  -4.005   1.766  28.648
  442   HG21  VAL  60          3HG2      VAL  60  -5.080  -0.972  27.839
  443   HG22  VAL  60          1HG2      VAL  60  -3.349  -0.950  28.179
  444   HG23  VAL  60          2HG2      VAL  60  -3.934  -1.533  26.620
  445    H    ALA  61           H        ALA  61  -6.779   3.067  27.516
  446    HA   ALA  61           HA       ALA  61  -6.188   5.029  25.445
  447    HB1  ALA  61           1HB      ALA  61  -7.222   6.194  27.843
  448    HB2  ALA  61           2HB      ALA  61  -7.981   4.616  27.640
  449    HB3  ALA  61           3HB      ALA  61  -8.095   5.820  26.357
  450    H    VAL  62           H        VAL  62  -4.153   5.923  25.353
  451    HA   VAL  62           HA       VAL  62  -3.073   7.261  27.747
  452    HB   VAL  62           HB       VAL  62  -0.903   5.958  27.483
  453   HG11  VAL  62          1HG1      VAL  62  -2.809   5.495  29.168
  454   HG12  VAL  62          2HG1      VAL  62  -1.638   4.206  28.894
  455   HG13  VAL  62          3HG1      VAL  62  -3.223   4.136  28.123
  456   HG21  VAL  62          3HG2      VAL  62  -1.116   5.041  25.293
  457   HG22  VAL  62          1HG2      VAL  62  -2.719   4.392  25.639
  458   HG23  VAL  62          2HG2      VAL  62  -1.294   3.666  26.384
  459    H    GLY  63           H        GLY  63  -2.674   9.236  26.800
  460    HA2  GLY  63           2HA      GLY  63  -1.128   9.234  24.238
  461    HA3  GLY  63           1HA      GLY  63  -2.430  10.387  24.530
  462    H    ALA  64           H        ALA  64  -2.128  11.935  26.314
  463    HA   ALA  64           HA       ALA  64   0.660  12.869  26.450
  464    HB1  ALA  64           1HB      ALA  64  -1.746  14.013  27.870
  465    HB2  ALA  64           2HB      ALA  64  -1.544  14.206  26.128
  466    HB3  ALA  64           3HB      ALA  64  -0.340  14.869  27.235
  467    H    ASN  65           H        ASN  65  -1.564  11.082  28.443
  468    HA   ASN  65           HA       ASN  65  -0.203  11.641  30.977
  469    HB2  ASN  65           2HB      ASN  65  -2.680  10.956  30.395
  470    HB3  ASN  65           1HB      ASN  65  -2.032   9.316  30.439
  471   HD21  ASN  65          1HD2      ASN  65  -2.430  12.269  32.422
  472   HD22  ASN  65          2HD2      ASN  65  -2.284  11.477  33.916
  473    H    ASP  66           H        ASP  66   0.079   9.304  28.386
  474    HA   ASP  66           HA       ASP  66   2.594   8.286  29.345
  475    HB2  ASP  66           2HB      ASP  66   0.073   7.070  30.278
  476    HB3  ASP  66           1HB      ASP  66   1.235   5.911  29.629
  477    H    ALA  67           H        ALA  67   2.444   9.028  26.906
  478    HA   ALA  67           HA       ALA  67   2.318   6.563  25.278
  479    HB1  ALA  67           1HB      ALA  67   0.839   8.815  24.076
  480    HB2  ALA  67           2HB      ALA  67   0.081   8.150  25.523
  481    HB3  ALA  67           3HB      ALA  67   0.415   7.104  24.142
  482    H    TYR  68           H        TYR  68   2.271  10.085  24.599
  483    HA   TYR  68           HA       TYR  68   5.011   9.813  23.420
  484    HB2  TYR  68           2HB      TYR  68   2.606  11.219  22.214
  485    HB3  TYR  68           1HB      TYR  68   4.207  11.099  21.484
  486    HD1  TYR  68           1HD      TYR  68   5.117   8.480  21.640
  487    HD2  TYR  68           2HD      TYR  68   1.039   9.779  21.279
  488    HE1  TYR  68           1HE      TYR  68   4.506   6.288  20.655
  489    HE2  TYR  68           2HE      TYR  68   0.428   7.587  20.293
  490    HH   TYR  68           HH       TYR  68   1.290   5.696  19.343
  491    H    GLY  69           H        GLY  69   3.369  11.210  25.811
  492    HA2  GLY  69           2HA      GLY  69   3.446  13.289  26.924
  493    HA3  GLY  69           1HA      GLY  69   5.148  13.227  26.465
  494    H    GLN  70           H        GLN  70   1.988  14.482  25.573
  495    HA   GLN  70           HA       GLN  70   2.717  15.742  23.104
  496    HB2  GLN  70           2HB      GLN  70   0.676  16.545  25.203
  497    HB3  GLN  70           1HB      GLN  70   0.643  16.993  23.497
  498    HG2  GLN  70           2HG      GLN  70   0.919  14.125  23.773
  499    HG3  GLN  70           1HG      GLN  70  -0.493  14.694  24.664
  500   HE21  GLN  70          1HE2      GLN  70   1.001  15.806  21.569
  501   HE22  GLN  70          2HE2      GLN  70  -0.428  15.670  20.663
  502    H    TYR  71           H        TYR  71   4.039  17.485  22.788
  503    HA   TYR  71           HA       TYR  71   5.102  18.973  25.091
  504    HB2  TYR  71           2HB      TYR  71   6.756  19.589  23.578
  505    HB3  TYR  71           1HB      TYR  71   6.189  18.100  22.825
  506    HD1  TYR  71           1HD      TYR  71   4.030  18.461  21.244
  507    HD2  TYR  71           2HD      TYR  71   6.942  21.465  22.216
  508    HE1  TYR  71           1HE      TYR  71   3.398  19.731  19.211
  509    HE2  TYR  71           2HE      TYR  71   6.310  22.735  20.183
  510    HH   TYR  71           HH       TYR  71   5.267  22.263  17.972
  511    H    ASP  72           H        ASP  72   4.351  20.959  25.750
  512    HA   ASP  72           HA       ASP  72   2.543  22.464  23.883
  513    HB2  ASP  72           2HB      ASP  72   1.812  21.151  26.162
  514    HB3  ASP  72           1HB      ASP  72   2.185  22.748  26.811
  515    H    GLU  73           H        GLU  73   4.855  23.434  23.463
  516    HA   GLU  73           HA       GLU  73   6.092  25.083  25.483
  517    HB2  GLU  73           2HB      GLU  73   6.164  24.891  22.468
  518    HB3  GLU  73           1HB      GLU  73   7.131  26.086  23.334
  519    HG2  GLU  73           2HG      GLU  73   7.475  23.596  24.669
  520    HG3  GLU  73           1HG      GLU  73   7.683  23.299  22.943
  521    H    ASN  74           H        ASN  74   3.170  25.434  23.820
  522    HA   ASN  74           HA       ASN  74   3.074  28.222  23.230
  523    HB2  ASN  74           2HB      ASN  74   1.238  25.945  23.655
  524    HB3  ASN  74           1HB      ASN  74   0.517  27.531  23.934
  525   HD21  ASN  74          1HD2      ASN  74   1.595  29.169  22.046
  526   HD22  ASN  74          2HD2      ASN  74   1.331  28.574  20.478
  527    H    LEU  75           H        LEU  75   2.835  26.481  26.274
  528    HA   LEU  75           HA       LEU  75   3.052  28.952  27.799
  529    HB2  LEU  75           2HB      LEU  75   0.741  28.408  28.920
  530    HB3  LEU  75           1HB      LEU  75   0.763  29.265  27.379
  531    HG   LEU  75           HG       LEU  75   0.353  27.199  26.165
  532   HD11  LEU  75          1HD1      LEU  75   0.840  25.990  28.873
  533   HD12  LEU  75          2HD1      LEU  75   1.480  25.499  27.305
  534   HD13  LEU  75          3HD1      LEU  75  -0.198  25.150  27.722
  535   HD21  LEU  75          3HD2      LEU  75  -1.431  27.852  28.497
  536   HD22  LEU  75          1HD2      LEU  75  -1.833  26.492  27.448
  537   HD23  LEU  75          2HD2      LEU  75  -1.710  28.117  26.775
  538    H    VAL  76           H        VAL  76   4.294  26.226  27.604
  539    HA   VAL  76           HA       VAL  76   3.594  25.000  30.219
  540    HB   VAL  76           HB       VAL  76   3.875  23.637  28.162
  541   HG11  VAL  76          1HG1      VAL  76   5.940  25.366  27.607
  542   HG12  VAL  76          2HG1      VAL  76   5.678  23.825  26.791
  543   HG13  VAL  76          3HG1      VAL  76   6.807  23.927  28.142
  544   HG21  VAL  76          3HG2      VAL  76   6.217  23.050  29.970
  545   HG22  VAL  76          1HG2      VAL  76   5.120  21.914  29.187
  546   HG23  VAL  76          2HG2      VAL  76   4.562  22.878  30.554
  547    H    GLN  77           H        GLN  77   4.506  26.474  31.736
  548    HA   GLN  77           HA       GLN  77   7.501  26.587  31.714
  549    HB2  GLN  77           2HB      GLN  77   5.517  28.800  32.341
  550    HB3  GLN  77           1HB      GLN  77   7.269  28.941  32.492
  551    HG2  GLN  77           2HG      GLN  77   7.501  29.326  30.284
  552    HG3  GLN  77           1HG      GLN  77   6.539  27.902  29.882
  553   HE21  GLN  77          1HE2      GLN  77   5.714  29.502  28.123
  554   HE22  GLN  77          2HE2      GLN  77   4.402  30.493  28.544
  555    H    ARG  78           H        ARG  78   8.275  27.298  34.001
  556    HA   ARG  78           HA       ARG  78   6.908  25.593  35.985
  557    HB2  ARG  78           2HB      ARG  78   9.547  26.707  35.446
  558    HB3  ARG  78           1HB      ARG  78   9.099  26.901  37.142
  559    HG2  ARG  78           2HG      ARG  78  10.206  24.750  36.863
  560    HG3  ARG  78           1HG      ARG  78   8.499  24.474  37.213
  561    HD2  ARG  78           2HD      ARG  78   8.174  23.453  35.212
  562    HD3  ARG  78           1HD      ARG  78   8.997  24.763  34.341
  563    HE   ARG  78           HE       ARG  78  10.844  23.297  34.277
  564   HH11  ARG  78          1HH2      ARG  78   8.841  22.586  36.972
  565   HH12  ARG  78          2HH2      ARG  78  10.022  21.598  37.766
  566   HH21  ARG  78          1HH1      ARG  78  12.487  22.177  35.398
  567   HH22  ARG  78          2HH1      ARG  78  12.086  21.366  36.875
  568    H    VAL  79           H        VAL  79   5.752  26.384  37.736
  569    HA   VAL  79           HA       VAL  79   5.890  29.285  38.385
  570    HB   VAL  79           HB       VAL  79   3.313  27.811  37.760
  571   HG11  VAL  79          1HG1      VAL  79   2.302  29.641  38.593
  572   HG12  VAL  79          2HG1      VAL  79   3.240  30.681  37.521
  573   HG13  VAL  79          3HG1      VAL  79   3.879  30.242  39.105
  574   HG21  VAL  79          3HG2      VAL  79   5.026  29.649  36.063
  575   HG22  VAL  79          1HG2      VAL  79   3.339  29.288  35.694
  576   HG23  VAL  79          2HG2      VAL  79   4.538  27.995  35.693
  577    HA   PRO  80           HA       PRO  80   5.662  27.001  42.258
  578    HB2  PRO  80           2HB      PRO  80   6.526  29.083  43.810
  579    HB3  PRO  80           1HB      PRO  80   7.629  28.047  42.882
  580    HG2  PRO  80           2HG      PRO  80   6.614  30.771  42.253
  581    HG3  PRO  80           1HG      PRO  80   8.217  30.072  41.981
  582    HD2  PRO  80           2HD      PRO  80   6.336  30.359  40.020
  583    HD3  PRO  80           1HD      PRO  80   7.608  29.118  39.996
  584    H    LYS  81           H        LYS  81   4.250  27.225  44.139
  585    HA   LYS  81           HA       LYS  81   1.702  28.394  43.634
  586    HB2  LYS  81           2HB      LYS  81   3.064  27.608  46.232
  587    HB3  LYS  81           1HB      LYS  81   1.325  27.817  46.018
  588    HG2  LYS  81           2HG      LYS  81   1.189  25.968  44.513
  589    HG3  LYS  81           1HG      LYS  81   2.943  25.889  44.341
  590    HD2  LYS  81           2HD      LYS  81   2.492  25.674  47.098
  591    HD3  LYS  81           1HD      LYS  81   1.243  24.670  46.360
  592    HE2  LYS  81           2HE      LYS  81   4.071  24.459  45.350
  593    HE3  LYS  81           1HE      LYS  81   3.604  23.609  46.837
  594    HZ1  LYS  81           3HZ      LYS  81   1.721  23.471  44.624
  595    HZ2  LYS  81           1HZ      LYS  81   2.164  22.277  45.744
  596    HZ3  LYS  81           2HZ      LYS  81   3.170  22.607  44.416
  597    H    ASP  82           H        ASP  82   4.631  29.841  44.706
  598    HA   ASP  82           HA       ASP  82   3.524  31.979  46.316
  599    HB2  ASP  82           2HB      ASP  82   6.046  30.975  45.425
  600    HB3  ASP  82           1HB      ASP  82   5.982  32.691  45.021
  601    H    VAL  83           H        VAL  83   3.729  31.399  42.902
  602    HA   VAL  83           HA       VAL  83   3.027  34.265  42.354
  603    HB   VAL  83           HB       VAL  83   4.169  32.168  40.483
  604   HG11  VAL  83          1HG1      VAL  83   4.951  34.485  39.444
  605   HG12  VAL  83          2HG1      VAL  83   3.552  35.095  40.328
  606   HG13  VAL  83          3HG1      VAL  83   3.344  33.841  39.105
  607   HG21  VAL  83          3HG2      VAL  83   5.690  32.619  42.402
  608   HG22  VAL  83          1HG2      VAL  83   5.616  34.342  42.030
  609   HG23  VAL  83          2HG2      VAL  83   6.349  33.223  40.881
  610    H    PHE  84           H        PHE  84   1.428  31.572  42.948
  611    HA   PHE  84           HA       PHE  84  -0.169  31.199  40.533
  612    HB2  PHE  84           2HB      PHE  84   0.174  30.073  43.202
  613    HB3  PHE  84           1HB      PHE  84  -1.529  30.173  42.754
  614    HD1  PHE  84           1HD      PHE  84   1.789  29.139  41.343
  615    HD2  PHE  84           2HD      PHE  84  -2.458  28.500  41.411
  616    HE1  PHE  84           1HE      PHE  84   2.061  27.170  39.860
  617    HE2  PHE  84           2HE      PHE  84  -2.186  26.532  39.927
  618    HZ   PHE  84           HZ       PHE  84   0.074  25.867  39.152
  619    H    MET  85           H        MET  85  -0.780  32.678  43.742
  620    HA   MET  85           HA       MET  85  -2.361  34.314  44.384
  621    HB2  MET  85           2HB      MET  85  -1.625  34.797  41.546
  622    HB3  MET  85           1HB      MET  85  -3.076  35.623  42.116
  623    HG2  MET  85           2HG      MET  85  -0.570  35.682  43.776
  624    HG3  MET  85           1HG      MET  85  -0.751  36.790  42.417
  625    HE1  MET  85           3HE      MET  85  -2.716  36.458  46.380
  626    HE2  MET  85           1HE      MET  85  -1.170  37.308  46.250
  627    HE3  MET  85           2HE      MET  85  -1.330  35.665  45.635
  628    H    GLY  86           H        GLY  86  -4.338  33.523  45.006
  629    HA2  GLY  86           2HA      GLY  86  -6.622  32.961  44.767
  630    HA3  GLY  86           1HA      GLY  86  -6.451  33.169  43.024
  631    H    VAL  87           H        VAL  87  -5.521  30.929  45.648
  632    HA   VAL  87           HA       VAL  87  -6.052  28.669  43.763
  633    HB   VAL  87           HB       VAL  87  -3.667  29.069  43.700
  634   HG11  VAL  87          1HG1      VAL  87  -2.774  30.199  45.436
  635   HG12  VAL  87          2HG1      VAL  87  -2.762  28.673  46.320
  636   HG13  VAL  87          3HG1      VAL  87  -4.127  29.777  46.486
  637   HG21  VAL  87          3HG2      VAL  87  -3.123  26.886  44.001
  638   HG22  VAL  87          1HG2      VAL  87  -4.799  26.681  44.513
  639   HG23  VAL  87          2HG2      VAL  87  -3.533  26.935  45.716
  640    H    ASP  88           H        ASP  88  -8.053  28.613  45.162
  641    HA   ASP  88           HA       ASP  88  -7.789  27.973  47.999
  642    HB2  ASP  88           2HB      ASP  88 -10.213  27.769  47.848
  643    HB3  ASP  88           1HB      ASP  88  -9.708  29.159  46.886
  644    H    GLU  89           H        GLU  89  -7.192  26.193  45.223
  645    HA   GLU  89           HA       GLU  89  -7.019  23.681  46.663
  646    HB2  GLU  89           2HB      GLU  89  -9.544  24.450  45.675
  647    HB3  GLU  89           1HB      GLU  89  -8.950  23.235  44.543
  648    HG2  GLU  89           2HG      GLU  89  -8.308  21.900  46.695
  649    HG3  GLU  89           1HG      GLU  89  -9.458  22.970  47.497
  650    H    LEU  90           H        LEU  90  -5.103  23.061  45.715
  651    HA   LEU  90           HA       LEU  90  -4.831  23.342  42.745
  652    HB2  LEU  90           2HB      LEU  90  -3.255  24.296  44.708
  653    HB3  LEU  90           1HB      LEU  90  -2.536  22.694  44.539
  654    HG   LEU  90           HG       LEU  90  -2.199  23.065  42.143
  655   HD11  LEU  90          1HD1      LEU  90  -4.034  25.285  42.682
  656   HD12  LEU  90          2HD1      LEU  90  -3.670  24.476  41.158
  657   HD13  LEU  90          3HD1      LEU  90  -2.628  25.775  41.738
  658   HD21  LEU  90          3HD2      LEU  90  -0.248  24.079  42.639
  659   HD22  LEU  90          1HD2      LEU  90  -0.896  24.441  44.239
  660   HD23  LEU  90          2HD2      LEU  90  -1.075  25.610  42.932
  661    H    GLN  91           H        GLN  91  -6.058  21.316  42.402
  662    HA   GLN  91           HA       GLN  91  -4.677  18.838  43.343
  663    HB2  GLN  91           2HB      GLN  91  -7.030  18.979  43.866
  664    HB3  GLN  91           1HB      GLN  91  -7.422  19.451  42.212
  665    HG2  GLN  91           2HG      GLN  91  -6.012  17.057  41.923
  666    HG3  GLN  91           1HG      GLN  91  -7.048  16.785  43.326
  667   HE21  GLN  91          1HE2      GLN  91  -9.242  16.364  42.912
  668   HE22  GLN  91          2HE2      GLN  91  -9.984  16.549  41.397
  669    H    VAL  92           H        VAL  92  -3.562  17.607  41.864
  670    HA   VAL  92           HA       VAL  92  -2.783  18.428  39.323
  671    HB   VAL  92           HB       VAL  92  -1.811  16.557  40.570
  672   HG11  VAL  92          1HG1      VAL  92  -4.557  15.737  40.699
  673   HG12  VAL  92          2HG1      VAL  92  -3.168  15.046  41.538
  674   HG13  VAL  92          3HG1      VAL  92  -3.621  14.450  39.942
  675   HG21  VAL  92          3HG2      VAL  92  -2.829  15.069  38.223
  676   HG22  VAL  92          1HG2      VAL  92  -1.169  15.439  38.687
  677   HG23  VAL  92          2HG2      VAL  92  -2.144  16.653  37.859
  678    H    GLY  93           H        GLY  93  -3.662  18.281  37.246
  679    HA2  GLY  93           2HA      GLY  93  -5.197  17.489  35.576
  680    HA3  GLY  93           1HA      GLY  93  -6.188  16.786  36.855
  681    H    MET  94           H        MET  94  -6.268  19.159  38.510
  682    HA   MET  94           HA       MET  94  -8.573  20.465  37.503
  683    HB2  MET  94           2HB      MET  94  -7.907  20.444  39.851
  684    HB3  MET  94           1HB      MET  94  -6.437  21.341  39.473
  685    HG2  MET  94           2HG      MET  94  -7.984  23.163  38.529
  686    HG3  MET  94           1HG      MET  94  -9.295  22.312  39.346
  687    HE1  MET  94           3HE      MET  94  -6.515  25.338  40.896
  688    HE2  MET  94           1HE      MET  94  -6.954  24.829  39.261
  689    HE3  MET  94           2HE      MET  94  -5.635  24.029  40.111
  690    H    ARG  95           H        ARG  95  -8.844  22.426  36.361
  691    HA   ARG  95           HA       ARG  95  -6.518  23.304  34.760
  692    HB2  ARG  95           2HB      ARG  95  -9.504  23.705  34.763
  693    HB3  ARG  95           1HB      ARG  95  -8.474  24.742  33.774
  694    HG2  ARG  95           2HG      ARG  95  -7.419  22.503  32.949
  695    HG3  ARG  95           1HG      ARG  95  -8.893  21.766  33.580
  696    HD2  ARG  95           2HD      ARG  95  -9.714  24.052  32.106
  697    HD3  ARG  95           1HD      ARG  95  -8.541  23.181  31.097
  698    HE   ARG  95           HE       ARG  95 -10.814  21.749  32.419
  699   HH11  ARG  95          1HH1      ARG  95 -10.265  23.171  29.508
  700   HH12  ARG  95          2HH1      ARG  95 -10.356  21.730  28.549
  701   HH21  ARG  95          1HH2      ARG  95 -10.312  19.593  31.280
  702   HH22  ARG  95          2HH2      ARG  95 -10.382  19.705  29.553
  703    H    PHE  96           H        PHE  96  -5.327  25.075  35.339
  704    HA   PHE  96           HA       PHE  96  -6.488  26.966  37.353
  705    HB2  PHE  96           2HB      PHE  96  -4.437  25.639  37.915
  706    HB3  PHE  96           1HB      PHE  96  -3.608  26.416  36.567
  707    HD1  PHE  96           2HD      PHE  96  -5.465  27.164  39.725
  708    HD2  PHE  96           1HD      PHE  96  -2.583  28.520  36.842
  709    HE1  PHE  96           2HE      PHE  96  -4.934  29.108  41.170
  710    HE2  PHE  96           1HE      PHE  96  -2.053  30.464  38.287
  711    HZ   PHE  96           HZ       PHE  96  -3.228  30.759  40.451
  712    H    LEU  97           H        LEU  97  -5.796  29.278  37.057
  713    HA   LEU  97           HA       LEU  97  -5.549  29.969  34.146
  714    HB2  LEU  97           2HB      LEU  97  -7.629  30.450  35.829
  715    HB3  LEU  97           1HB      LEU  97  -6.672  31.909  36.094
  716    HG   LEU  97           HG       LEU  97  -7.132  30.986  33.281
  717   HD11  LEU  97          1HD1      LEU  97  -9.381  31.007  33.713
  718   HD12  LEU  97          2HD1      LEU  97  -9.162  32.753  33.596
  719   HD13  LEU  97          3HD1      LEU  97  -9.194  31.973  35.177
  720   HD21  LEU  97          3HD2      LEU  97  -5.704  32.856  33.433
  721   HD22  LEU  97          1HD2      LEU  97  -6.636  33.574  34.748
  722   HD23  LEU  97          2HD2      LEU  97  -7.278  33.581  33.105
  723    H    ALA  98           H        ALA  98  -3.470  30.678  33.800
  724    HA   ALA  98           HA       ALA  98  -2.019  32.093  35.976
  725    HB1  ALA  98           1HB      ALA  98  -1.022  31.317  33.228
  726    HB2  ALA  98           2HB      ALA  98  -1.147  30.139  34.535
  727    HB3  ALA  98           3HB      ALA  98  -0.082  31.535  34.705
  728    H    GLU  99           H        GLU  99  -0.895  34.136  35.442
  729    HA   GLU  99           HA       GLU  99  -2.468  35.784  33.501
  730    HB2  GLU  99           2HB      GLU  99  -0.710  36.539  35.859
  731    HB3  GLU  99           1HB      GLU  99  -1.707  37.651  34.922
  732    HG2  GLU  99           2HG      GLU  99  -3.727  36.655  35.687
  733    HG3  GLU  99           1HG      GLU  99  -2.881  35.237  36.308
  734    H    THR 100           H        THR 100  -1.404  36.723  31.772
  735    HA   THR 100           HA       THR 100   1.590  36.672  31.757
  736    HB   THR 100           HB       THR 100   0.871  36.119  29.158
  737    HG1  THR 100           1HG      THR 100  -1.231  35.718  29.510
  738   HG21  THR 100          3HG2      THR 100   1.930  34.088  29.528
  739   HG22  THR 100          1HG2      THR 100   1.155  33.851  31.094
  740   HG23  THR 100          2HG2      THR 100   2.482  35.001  30.931
  741    H    ASP 101           H        ASP 101   2.429  38.103  29.918
  742    HA   ASP 101           HA       ASP 101   1.381  40.741  30.089
  743    HB2  ASP 101           2HB      ASP 101   2.944  41.113  28.157
  744    HB3  ASP 101           1HB      ASP 101   3.683  40.211  29.480
  745    H    GLN 102           H        GLN 102   0.566  38.073  27.965
  746    HA   GLN 102           HA       GLN 102  -0.901  39.789  26.064
  747    HB2  GLN 102           2HB      GLN 102  -1.351  37.584  25.000
  748    HB3  GLN 102           1HB      GLN 102   0.366  37.809  25.335
  749    HG2  GLN 102           2HG      GLN 102   0.332  36.338  27.169
  750    HG3  GLN 102           1HG      GLN 102  -1.419  36.456  27.348
  751   HE21  GLN 102          1HE2      GLN 102   0.955  35.438  24.814
  752   HE22  GLN 102          2HE2      GLN 102   0.047  34.098  24.302
  753    H    GLY 103           H        GLY 103  -1.635  39.281  29.080
  754    HA2  GLY 103           2HA      GLY 103  -3.879  39.673  29.942
  755    HA3  GLY 103           1HA      GLY 103  -4.529  38.851  28.522
  756    HA   PRO 104           HA       PRO 104  -4.287  35.886  32.105
  757    HB2  PRO 104           2HB      PRO 104  -6.958  35.292  32.185
  758    HB3  PRO 104           1HB      PRO 104  -6.239  36.632  33.099
  759    HG2  PRO 104           2HG      PRO 104  -7.760  36.685  30.544
  760    HG3  PRO 104           1HG      PRO 104  -7.786  37.826  31.899
  761    HD2  PRO 104           2HD      PRO 104  -6.435  38.269  29.564
  762    HD3  PRO 104           1HD      PRO 104  -5.976  38.985  31.124
  763    H    VAL 105           H        VAL 105  -4.030  33.696  31.659
  764    HA   VAL 105           HA       VAL 105  -5.357  32.589  29.214
  765    HB   VAL 105           HB       VAL 105  -2.430  32.486  30.012
  766   HG11  VAL 105          1HG1      VAL 105  -2.056  31.016  28.170
  767   HG12  VAL 105          2HG1      VAL 105  -3.696  31.245  27.560
  768   HG13  VAL 105          3HG1      VAL 105  -3.426  30.332  29.045
  769   HG21  VAL 105          3HG2      VAL 105  -2.412  33.413  27.516
  770   HG22  VAL 105          1HG2      VAL 105  -2.667  34.498  28.882
  771   HG23  VAL 105          2HG2      VAL 105  -4.044  33.928  27.940
  772    HA   PRO 106           HA       PRO 106  -6.170  29.308  32.063
  773    HB2  PRO 106           2HB      PRO 106  -7.069  27.470  30.246
  774    HB3  PRO 106           1HB      PRO 106  -8.039  28.859  30.775
  775    HG2  PRO 106           2HG      PRO 106  -6.477  28.486  28.273
  776    HG3  PRO 106           1HG      PRO 106  -8.039  29.281  28.522
  777    HD2  PRO 106           2HD      PRO 106  -5.676  30.626  28.222
  778    HD3  PRO 106           1HD      PRO 106  -7.078  31.270  29.103
  779    H    VAL 107           H        VAL 107  -5.015  27.496  32.797
  780    HA   VAL 107           HA       VAL 107  -2.961  26.327  30.957
  781    HB   VAL 107           HB       VAL 107  -1.364  26.480  32.856
  782   HG11  VAL 107          1HG1      VAL 107  -0.767  28.561  32.187
  783   HG12  VAL 107          2HG1      VAL 107  -2.269  29.270  32.779
  784   HG13  VAL 107          3HG1      VAL 107  -2.218  28.518  31.185
  785   HG21  VAL 107          3HG2      VAL 107  -1.940  27.562  34.899
  786   HG22  VAL 107          1HG2      VAL 107  -3.285  26.468  34.569
  787   HG23  VAL 107          2HG2      VAL 107  -3.446  28.191  34.230
  788    H    GLU 108           H        GLU 108  -1.884  24.404  32.446
  789    HA   GLU 108           HA       GLU 108  -4.120  22.920  33.775
  790    HB2  GLU 108           2HB      GLU 108  -3.056  22.479  31.202
  791    HB3  GLU 108           1HB      GLU 108  -2.371  21.210  32.216
  792    HG2  GLU 108           2HG      GLU 108  -4.354  20.169  31.742
  793    HG3  GLU 108           1HG      GLU 108  -4.927  21.150  33.092
  794    H    ILE 109           H        ILE 109  -2.999  20.740  34.685
  795    HA   ILE 109           HA       ILE 109  -0.443  21.579  36.019
  796    HB   ILE 109           HB       ILE 109  -2.253  19.624  37.332
  797   HG12  ILE 109          2HG1      ILE 109  -3.869  21.236  36.346
  798   HG13  ILE 109          1HG1      ILE 109  -3.809  21.368  38.104
  799   HG21  ILE 109          1HG2      ILE 109  -1.066  22.181  38.417
  800   HG22  ILE 109          2HG2      ILE 109  -0.104  20.714  38.239
  801   HG23  ILE 109          3HG2      ILE 109  -1.511  20.721  39.302
  802   HD11  ILE 109          3HD1      ILE 109  -1.801  23.087  36.995
  803   HD12  ILE 109          1HD1      ILE 109  -3.222  23.531  37.942
  804   HD13  ILE 109          2HD1      ILE 109  -3.333  23.417  36.185
  805    H    THR 110           H        THR 110   1.188  20.306  35.221
  806    HA   THR 110           HA       THR 110   0.553  17.453  34.545
  807    HB   THR 110           HB       THR 110   1.246  18.814  32.649
  808    HG1  THR 110           1HG      THR 110   2.346  17.124  32.127
  809   HG21  THR 110          3HG2      THR 110   3.378  19.690  34.573
  810   HG22  THR 110          1HG2      THR 110   2.356  20.671  33.524
  811   HG23  THR 110          2HG2      THR 110   3.691  19.746  32.838
  812    H    ALA 111           H        ALA 111   2.666  19.606  36.358
  813    HA   ALA 111           HA       ALA 111   3.752  17.243  37.811
  814    HB1  ALA 111           1HB      ALA 111   5.976  18.827  37.499
  815    HB2  ALA 111           2HB      ALA 111   5.154  19.064  35.956
  816    HB3  ALA 111           3HB      ALA 111   5.596  17.439  36.478
  817    H    VAL 112           H        VAL 112   4.267  17.732  39.976
  818    HA   VAL 112           HA       VAL 112   4.011  20.586  40.839
  819    HB   VAL 112           HB       VAL 112   2.519  18.130  41.781
  820   HG11  VAL 112          1HG1      VAL 112   2.946  20.772  43.200
  821   HG12  VAL 112          2HG1      VAL 112   3.304  19.157  43.810
  822   HG13  VAL 112          3HG1      VAL 112   1.630  19.668  43.596
  823   HG21  VAL 112          3HG2      VAL 112   0.971  20.531  41.601
  824   HG22  VAL 112          1HG2      VAL 112   0.846  19.077  40.609
  825   HG23  VAL 112          2HG2      VAL 112   1.926  20.384  40.125
  826    H    GLU 113           H        GLU 113   6.135  20.856  41.549
  827    HA   GLU 113           HA       GLU 113   7.245  18.775  43.401
  828    HB2  GLU 113           2HB      GLU 113   8.262  20.396  41.185
  829    HB3  GLU 113           1HB      GLU 113   9.288  20.497  42.617
  830    HG2  GLU 113           2HG      GLU 113  10.040  18.391  42.331
  831    HG3  GLU 113           1HG      GLU 113   8.401  17.767  42.132
  832    H    ASP 114           H        ASP 114   8.723  19.767  45.123
  833    HA   ASP 114           HA       ASP 114   7.267  21.828  46.585
  834    HB2  ASP 114           2HB      ASP 114   9.049  21.398  48.251
  835    HB3  ASP 114           1HB      ASP 114   8.386  19.886  47.629
  836    H    ASP 115           H        ASP 115   7.952  23.965  46.974
  837    HA   ASP 115           HA       ASP 115   9.233  25.946  46.711
  838    HB2  ASP 115           2HB      ASP 115  11.045  23.912  46.771
  839    HB3  ASP 115           1HB      ASP 115  11.345  24.562  45.158
  840    H    HIS 116           H        HIS 116   8.047  23.983  44.235
  841    HA   HIS 116           HA       HIS 116   7.622  26.202  42.442
  842    HB2  HIS 116           2HB      HIS 116   9.236  25.658  40.739
  843    HB3  HIS 116           1HB      HIS 116  10.114  25.722  42.267
  844    HD1  HIS 116           1HD      HIS 116  11.319  23.631  42.990
  845    HD2  HIS 116           2HD      HIS 116   8.629  22.898  39.892
  846    HE1  HIS 116           1HE      HIS 116  11.695  21.233  42.268
  847    H    VAL 117           H        VAL 117   6.149  25.609  40.795
  848    HA   VAL 117           HA       VAL 117   5.396  22.706  40.683
  849    HB   VAL 117           HB       VAL 117   3.548  25.108  40.556
  850   HG11  VAL 117          1HG1      VAL 117   3.256  22.202  40.267
  851   HG12  VAL 117          2HG1      VAL 117   2.149  23.494  39.802
  852   HG13  VAL 117          3HG1      VAL 117   2.157  22.894  41.460
  853   HG21  VAL 117          3HG2      VAL 117   4.520  23.437  42.873
  854   HG22  VAL 117          1HG2      VAL 117   2.933  24.207  42.920
  855   HG23  VAL 117          2HG2      VAL 117   4.387  25.192  42.760
  856    H    VAL 118           H        VAL 118   4.154  22.204  38.625
  857    HA   VAL 118           HA       VAL 118   5.238  23.827  36.349
  858    HB   VAL 118           HB       VAL 118   4.405  20.914  36.539
  859   HG11  VAL 118          1HG1      VAL 118   5.226  20.664  34.318
  860   HG12  VAL 118          2HG1      VAL 118   5.978  22.259  34.337
  861   HG13  VAL 118          3HG1      VAL 118   4.222  22.114  34.277
  862   HG21  VAL 118          3HG2      VAL 118   7.128  21.101  35.962
  863   HG22  VAL 118          1HG2      VAL 118   6.428  20.671  37.522
  864   HG23  VAL 118          2HG2      VAL 118   6.867  22.346  37.184
  865    H    VAL 119           H        VAL 119   3.802  24.230  34.561
  866    HA   VAL 119           HA       VAL 119   0.983  23.392  34.729
  867    HB   VAL 119           HB       VAL 119   1.196  25.276  36.333
  868   HG11  VAL 119          1HG1      VAL 119   1.690  27.547  35.350
  869   HG12  VAL 119          2HG1      VAL 119   2.198  26.732  33.871
  870   HG13  VAL 119          3HG1      VAL 119   3.076  26.456  35.375
  871   HG21  VAL 119          3HG2      VAL 119  -0.918  25.709  35.680
  872   HG22  VAL 119          1HG2      VAL 119  -0.561  25.135  34.051
  873   HG23  VAL 119          2HG2      VAL 119  -0.281  26.824  34.471
  874    H    ASP 120           H        ASP 120   0.071  23.423  32.677
  875    HA   ASP 120           HA       ASP 120   1.122  25.192  30.571
  876    HB2  ASP 120           2HB      ASP 120   1.915  23.331  29.184
  877    HB3  ASP 120           1HB      ASP 120   2.741  23.297  30.742
  878    H    GLY 121           H        GLY 121  -0.821  25.857  29.724
  879    HA2  GLY 121           2HA      GLY 121  -3.261  24.383  29.886
  880    HA3  GLY 121           1HA      GLY 121  -2.979  25.750  28.806
  881    H    ASN 122           H        ASN 122  -3.761  22.547  28.802
  882    HA   ASN 122           HA       ASN 122  -2.199  21.378  26.737
  883    HB2  ASN 122           2HB      ASN 122  -4.150  19.880  26.529
  884    HB3  ASN 122           1HB      ASN 122  -3.819  20.228  28.227
  885   HD21  ASN 122          1HD2      ASN 122  -6.441  19.614  26.671
  886   HD22  ASN 122          2HD2      ASN 122  -7.491  20.853  27.163
  887    H    HIS 123           H        HIS 123  -2.001  22.023  24.630
  888    HA   HIS 123           HA       HIS 123  -4.103  23.790  23.462
  889    HB2  HIS 123           2HB      HIS 123  -1.197  23.488  23.335
  890    HB3  HIS 123           1HB      HIS 123  -1.921  23.617  21.732
  891    HD1  HIS 123           1HD      HIS 123  -2.734  25.351  25.040
  892    HD2  HIS 123           2HD      HIS 123  -1.878  26.292  21.070
  893    HE1  HIS 123           1HE      HIS 123  -2.916  27.870  24.845
  894    H    MET 124           H        MET 124  -3.829  23.348  20.800
  895    HA   MET 124           HA       MET 124  -5.160  20.781  20.406
  896    HB2  MET 124           2HB      MET 124  -4.113  22.807  18.404
  897    HB3  MET 124           1HB      MET 124  -5.379  21.610  18.126
  898    HG2  MET 124           2HG      MET 124  -6.740  22.694  19.918
  899    HG3  MET 124           1HG      MET 124  -5.500  23.940  20.063
  900    HE1  MET 124           3HE      MET 124  -8.494  24.996  19.356
  901    HE2  MET 124           1HE      MET 124  -7.763  26.262  18.359
  902    HE3  MET 124           2HE      MET 124  -6.943  25.695  19.812
  903    H    LEU 125           H        LEU 125  -2.025  22.185  19.399
  904    HA   LEU 125           HA       LEU 125  -1.065  19.965  17.904
  905    HB2  LEU 125           2HB      LEU 125   1.182  21.012  18.570
  906    HB3  LEU 125           1HB      LEU 125   0.023  22.094  17.796
  907    HG   LEU 125           HG       LEU 125  -0.549  22.141  20.575
  908   HD11  LEU 125          1HD1      LEU 125   2.303  22.971  20.220
  909   HD12  LEU 125          2HD1      LEU 125   1.966  21.258  20.482
  910   HD13  LEU 125          3HD1      LEU 125   1.460  22.450  21.679
  911   HD21  LEU 125          3HD2      LEU 125  -0.927  24.015  19.091
  912   HD22  LEU 125          1HD2      LEU 125   0.786  24.096  18.678
  913   HD23  LEU 125          2HD2      LEU 125   0.248  24.526  20.302
  914    H    ALA 126           H        ALA 126  -1.149  20.564  21.381
  915    HA   ALA 126           HA       ALA 126  -0.358  17.742  21.857
  916    HB1  ALA 126           1HB      ALA 126   1.751  18.347  22.398
  917    HB2  ALA 126           2HB      ALA 126   1.096  19.325  23.712
  918    HB3  ALA 126           3HB      ALA 126   1.359  20.044  22.123
  919    H    GLY 127           H        GLY 127  -1.235  16.949  23.809
  920    HA2  GLY 127           2HA      GLY 127  -2.092  17.416  26.096
  921    HA3  GLY 127           1HA      GLY 127  -2.774  18.913  25.457
  922    H    GLN 128           H        GLN 128  -2.963  16.086  23.468
  923    HA   GLN 128           HA       GLN 128  -5.869  15.814  24.174
  924    HB2  GLN 128           2HB      GLN 128  -4.510  16.544  21.749
  925    HB3  GLN 128           1HB      GLN 128  -5.339  15.009  21.490
  926    HG2  GLN 128           2HG      GLN 128  -7.409  16.050  22.488
  927    HG3  GLN 128           1HG      GLN 128  -6.560  17.597  22.484
  928   HE21  GLN 128          1HE2      GLN 128  -5.126  16.738  19.901
  929   HE22  GLN 128          2HE2      GLN 128  -6.286  16.980  18.686
  930    H    ASN 129           H        ASN 129  -5.231  14.014  25.613
  931    HA   ASN 129           HA       ASN 129  -3.695  11.778  25.119
  932    HB2  ASN 129           2HB      ASN 129  -5.686  12.556  26.878
  933    HB3  ASN 129           1HB      ASN 129  -6.381  11.125  26.115
  934   HD21  ASN 129          1HD2      ASN 129  -6.081   9.797  28.041
  935   HD22  ASN 129          2HD2      ASN 129  -4.537   9.298  28.541
  936    H    LEU 130           H        LEU 130  -4.345   9.577  24.316
  937    HA   LEU 130           HA       LEU 130  -6.511   9.570  22.272
  938    HB2  LEU 130           2HB      LEU 130  -4.748   8.585  20.678
  939    HB3  LEU 130           1HB      LEU 130  -4.623  10.313  21.013
  940    HG   LEU 130           HG       LEU 130  -3.182   8.688  22.972
  941   HD11  LEU 130          1HD1      LEU 130  -1.320   8.145  21.356
  942   HD12  LEU 130          2HD1      LEU 130  -2.430   8.528  20.040
  943   HD13  LEU 130          3HD1      LEU 130  -2.779   7.182  21.124
  944   HD21  LEU 130          3HD2      LEU 130  -2.451  10.946  21.080
  945   HD22  LEU 130          1HD2      LEU 130  -1.375  10.310  22.325
  946   HD23  LEU 130          2HD2      LEU 130  -2.887  11.096  22.782
  947    H    LYS 131           H        LYS 131  -7.296   7.455  21.856
  948    HA   LYS 131           HA       LYS 131  -6.144   5.298  23.598
  949    HB2  LYS 131           2HB      LYS 131  -8.440   4.510  23.808
  950    HB3  LYS 131           1HB      LYS 131  -8.407   6.235  24.175
  951    HG2  LYS 131           2HG      LYS 131  -8.928   6.565  21.654
  952    HG3  LYS 131           1HG      LYS 131  -9.397   4.865  21.680
  953    HD2  LYS 131           2HD      LYS 131 -11.415   5.986  22.148
  954    HD3  LYS 131           1HD      LYS 131 -10.831   5.517  23.745
  955    HE2  LYS 131           2HE      LYS 131 -10.056   7.721  24.229
  956    HE3  LYS 131           1HE      LYS 131 -10.183   8.217  22.530
  957    HZ1  LYS 131           3HZ      LYS 131 -12.194   8.957  23.221
  958    HZ2  LYS 131           1HZ      LYS 131 -12.286   7.869  24.519
  959    HZ3  LYS 131           2HZ      LYS 131 -12.644   7.343  22.944
  960    H    PHE 132           H        PHE 132  -5.655   3.346  22.591
  961    HA   PHE 132           HA       PHE 132  -6.627   2.882  19.810
  962    HB2  PHE 132           2HB      PHE 132  -4.335   2.540  19.045
  963    HB3  PHE 132           1HB      PHE 132  -4.447   4.130  19.801
  964    HD1  PHE 132           1HD      PHE 132  -3.972   4.169  22.406
  965    HD2  PHE 132           2HD      PHE 132  -2.629   1.097  19.723
  966    HE1  PHE 132           1HE      PHE 132  -2.205   3.530  24.024
  967    HE2  PHE 132           2HE      PHE 132  -0.862   0.456  21.341
  968    HZ   PHE 132           HZ       PHE 132  -0.650   1.673  23.491
  969    H    ASN 133           H        ASN 133  -6.962   0.695  19.405
  970    HA   ASN 133           HA       ASN 133  -6.690  -1.174  21.658
  971    HB2  ASN 133           2HB      ASN 133  -8.185  -0.863  19.189
  972    HB3  ASN 133           1HB      ASN 133  -7.529  -2.497  19.314
  973   HD21  ASN 133          1HD2      ASN 133  -8.213  -3.819  21.161
  974   HD22  ASN 133          2HD2      ASN 133  -9.578  -3.400  22.080
  975    H    VAL 134           H        VAL 134  -5.213  -2.892  21.751
  976    HA   VAL 134           HA       VAL 134  -3.243  -3.082  19.494
  977    HB   VAL 134           HB       VAL 134  -1.611  -3.602  21.371
  978   HG11  VAL 134          1HG1      VAL 134  -3.047  -0.944  21.222
  979   HG12  VAL 134          2HG1      VAL 134  -1.534  -1.405  20.441
  980   HG13  VAL 134          3HG1      VAL 134  -1.590  -1.176  22.188
  981   HG21  VAL 134          3HG2      VAL 134  -3.454  -4.218  22.994
  982   HG22  VAL 134          1HG2      VAL 134  -3.839  -2.501  23.109
  983   HG23  VAL 134          2HG2      VAL 134  -2.263  -3.089  23.641
  984    H    GLU 135           H        GLU 135  -2.860  -5.150  18.757
  985    HA   GLU 135           HA       GLU 135  -3.935  -7.437  20.378
  986    HB2  GLU 135           2HB      GLU 135  -5.444  -6.946  18.546
  987    HB3  GLU 135           1HB      GLU 135  -4.100  -6.847  17.407
  988    HG2  GLU 135           2HG      GLU 135  -4.196  -9.382  18.893
  989    HG3  GLU 135           1HG      GLU 135  -5.605  -9.108  17.868
  990    H    VAL 136           H        VAL 136  -2.383  -8.981  20.755
  991    HA   VAL 136           HA       VAL 136   0.292  -8.716  19.640
  992    HB   VAL 136           HB       VAL 136  -0.132  -9.488  21.918
  993   HG11  VAL 136          1HG1      VAL 136  -1.093 -12.104  21.600
  994   HG12  VAL 136          2HG1      VAL 136  -2.105 -11.121  20.541
  995   HG13  VAL 136          3HG1      VAL 136  -1.984 -10.731  22.257
  996   HG21  VAL 136          3HG2      VAL 136   0.904 -11.717  20.133
  997   HG22  VAL 136          1HG2      VAL 136   1.167 -11.607  21.874
  998   HG23  VAL 136          2HG2      VAL 136   1.862 -10.393  20.800
  999    H    VAL 137           H        VAL 137   1.258 -10.003  18.043
 1000    HA   VAL 137           HA       VAL 137  -0.597 -11.787  16.511
 1001    HB   VAL 137           HB       VAL 137   1.938 -10.377  15.624
 1002   HG11  VAL 137          1HG1      VAL 137  -0.057 -10.922  13.598
 1003   HG12  VAL 137          2HG1      VAL 137   0.379 -12.408  14.443
 1004   HG13  VAL 137          3HG1      VAL 137   1.629 -11.440  13.661
 1005   HG21  VAL 137          3HG2      VAL 137  -0.542  -9.327  14.545
 1006   HG22  VAL 137          1HG2      VAL 137   0.753  -8.471  15.382
 1007   HG23  VAL 137          2HG2      VAL 137  -0.543  -9.231  16.306
 1008    H    ALA 138           H        ALA 138   2.702 -11.518  17.844
 1009    HA   ALA 138           HA       ALA 138   2.878 -14.421  18.126
 1010    HB1  ALA 138           1HB      ALA 138   3.821 -14.865  16.125
 1011    HB2  ALA 138           2HB      ALA 138   5.097 -13.692  16.452
 1012    HB3  ALA 138           3HB      ALA 138   3.602 -13.174  15.671
 1013    H    ILE 139           H        ILE 139   4.896 -15.052  19.203
 1014    HA   ILE 139           HA       ILE 139   6.513 -12.773  20.275
 1015    HB   ILE 139           HB       ILE 139   5.882 -15.041  22.092
 1016   HG12  ILE 139          2HG1      ILE 139   3.803 -12.963  21.327
 1017   HG13  ILE 139          1HG1      ILE 139   3.696 -14.693  21.003
 1018   HG21  ILE 139          1HG2      ILE 139   6.523 -13.507  23.613
 1019   HG22  ILE 139          2HG2      ILE 139   5.335 -12.344  23.023
 1020   HG23  ILE 139          3HG2      ILE 139   6.925 -12.440  22.266
 1021   HD11  ILE 139          3HD1      ILE 139   2.560 -13.630  23.164
 1022   HD12  ILE 139          1HD1      ILE 139   4.185 -13.823  23.822
 1023   HD13  ILE 139          2HD1      ILE 139   3.304 -15.227  23.218
 1024    H    ARG 140           H        ARG 140   8.421 -13.320  19.175
 1025    HA   ARG 140           HA       ARG 140   9.441 -16.118  19.562
 1026    HB2  ARG 140           2HB      ARG 140   9.095 -14.391  17.272
 1027    HB3  ARG 140           1HB      ARG 140  10.802 -14.795  17.459
 1028    HG2  ARG 140           2HG      ARG 140  10.364 -17.134  17.371
 1029    HG3  ARG 140           1HG      ARG 140   8.631 -16.894  17.592
 1030    HD2  ARG 140           2HD      ARG 140   9.159 -15.383  15.328
 1031    HD3  ARG 140           1HD      ARG 140  10.210 -16.798  15.119
 1032    HE   ARG 140           HE       ARG 140   7.337 -16.849  14.978
 1033   HH11  ARG 140          1HH1      ARG 140  10.184 -18.665  15.330
 1034   HH12  ARG 140          2HH1      ARG 140   9.378 -20.152  15.697
 1035   HH21  ARG 140          1HH2      ARG 140   6.225 -18.717  15.841
 1036   HH22  ARG 140          2HH2      ARG 140   7.136 -20.182  15.986
 1037    H    GLU 141           H        GLU 141  11.794 -16.284  19.876
 1038    HA   GLU 141           HA       GLU 141  12.838 -14.192  21.633
 1039    HB2  GLU 141           2HB      GLU 141  13.198 -16.553  22.096
 1040    HB3  GLU 141           1HB      GLU 141  13.946 -16.787  20.516
 1041    HG2  GLU 141           2HG      GLU 141  15.434 -14.718  21.560
 1042    HG3  GLU 141           1HG      GLU 141  15.102 -15.697  22.989
 1043    H    ALA 142           H        ALA 142  14.208 -12.554  21.026
 1044    HA   ALA 142           HA       ALA 142  14.945 -12.247  18.203
 1045    HB1  ALA 142           1HB      ALA 142  14.665 -10.668  20.617
 1046    HB2  ALA 142           2HB      ALA 142  14.691 -10.124  18.939
 1047    HB3  ALA 142           3HB      ALA 142  16.202 -10.310  19.830
 1048    H    THR 143           H        THR 143  17.184 -12.006  17.487
 1049    HA   THR 143           HA       THR 143  19.002 -13.937  18.683
 1050    HB   THR 143           HB       THR 143  20.485 -12.653  16.849
 1051    HG1  THR 143           1HG      THR 143  19.139 -11.706  15.331
 1052   HG21  THR 143          3HG2      THR 143  18.474 -14.780  16.783
 1053   HG22  THR 143          1HG2      THR 143  20.086 -14.736  16.068
 1054   HG23  THR 143          2HG2      THR 143  18.721 -14.020  15.210
 1055    H    GLU 144           H        GLU 144  21.461 -12.957  18.765
 1056    HA   GLU 144           HA       GLU 144  21.656 -11.432  21.154
 1057    HB2  GLU 144           2HB      GLU 144  23.450 -12.837  20.384
 1058    HB3  GLU 144           1HB      GLU 144  23.545 -11.976  18.848
 1059    HG2  GLU 144           2HG      GLU 144  24.974 -10.480  19.729
 1060    HG3  GLU 144           1HG      GLU 144  23.828 -10.099  21.014
 1061    H    GLU 145           H        GLU 145  21.872 -10.408  17.739
 1062    HA   GLU 145           HA       GLU 145  22.481  -7.644  18.307
 1063    HB2  GLU 145           2HB      GLU 145  22.571  -9.230  16.148
 1064    HB3  GLU 145           1HB      GLU 145  21.001  -8.484  15.852
 1065    HG2  GLU 145           2HG      GLU 145  22.744  -6.401  16.664
 1066    HG3  GLU 145           1HG      GLU 145  23.621  -7.357  15.468
 1067    H    GLU 146           H        GLU 146  19.426  -9.372  17.603
 1068    HA   GLU 146           HA       GLU 146  17.672  -7.158  17.517
 1069    HB2  GLU 146           2HB      GLU 146  17.425 -10.021  18.459
 1070    HB3  GLU 146           1HB      GLU 146  16.030  -8.943  18.397
 1071    HG2  GLU 146           2HG      GLU 146  16.835  -8.469  15.950
 1072    HG3  GLU 146           1HG      GLU 146  17.705  -9.993  16.133
 1073    H    LEU 147           H        LEU 147  18.818  -9.041  20.325
 1074    HA   LEU 147           HA       LEU 147  17.351  -7.380  22.244
 1075    HB2  LEU 147           2HB      LEU 147  19.019  -9.801  22.156
 1076    HB3  LEU 147           1HB      LEU 147  19.276  -8.831  23.607
 1077    HG   LEU 147           HG       LEU 147  17.442 -10.538  23.838
 1078   HD11  LEU 147          1HD1      LEU 147  15.694  -8.702  24.549
 1079   HD12  LEU 147          2HD1      LEU 147  16.996  -7.584  24.146
 1080   HD13  LEU 147          3HD1      LEU 147  17.239  -8.809  25.392
 1081   HD21  LEU 147          3HD2      LEU 147  16.470 -10.560  21.658
 1082   HD22  LEU 147          1HD2      LEU 147  16.253  -8.810  21.658
 1083   HD23  LEU 147          2HD2      LEU 147  15.256  -9.822  22.702
 1084    H    ALA 148           H        ALA 148  20.341  -7.193  20.568
 1085    HA   ALA 148           HA       ALA 148  21.841  -5.670  22.556
 1086    HB1  ALA 148           1HB      ALA 148  22.184  -5.844  19.553
 1087    HB2  ALA 148           2HB      ALA 148  22.711  -7.116  20.656
 1088    HB3  ALA 148           3HB      ALA 148  23.436  -5.510  20.750
 1089    H    HIS 149           H        HIS 149  20.310  -4.817  19.430
 1090    HA   HIS 149           HA       HIS 149  20.632  -1.961  19.822
 1091    HB2  HIS 149           2HB      HIS 149  18.968  -3.709  17.984
 1092    HB3  HIS 149           1HB      HIS 149  19.055  -1.954  17.827
 1093    HD1  HIS 149           1HD      HIS 149  20.185  -2.587  15.426
 1094    HD2  HIS 149           2HD      HIS 149  22.453  -3.447  18.816
 1095    HE1  HIS 149           1HE      HIS 149  22.566  -2.916  14.630
 1096    H    GLY 150           H        GLY 150  18.659  -4.194  21.319
 1097    HA2  GLY 150           2HA      GLY 150  17.053  -3.572  23.019
 1098    HA3  GLY 150           1HA      GLY 150  16.783  -2.049  22.171
 1099    H    HIS 151           H        HIS 151  16.689  -3.742  19.587
 1100    HA   HIS 151           HA       HIS 151  14.179  -5.256  19.912
 1101    HB2  HIS 151           2HB      HIS 151  12.863  -3.734  18.572
 1102    HB3  HIS 151           1HB      HIS 151  13.625  -2.781  19.847
 1103    HD1  HIS 151           1HD      HIS 151  12.822  -1.334  17.284
 1104    HD2  HIS 151           2HD      HIS 151  16.574  -3.071  17.818
 1105    HE1  HIS 151           1HE      HIS 151  14.387  -0.167  15.671
 1106    H    VAL 152           H        VAL 152  13.377  -5.729  17.469
 1107    HA   VAL 152           HA       VAL 152  15.472  -7.216  16.186
 1108    HB   VAL 152           HB       VAL 152  13.016  -7.681  16.138
 1109   HG11  VAL 152          1HG1      VAL 152  12.876  -5.433  14.117
 1110   HG12  VAL 152          2HG1      VAL 152  12.437  -5.219  15.812
 1111   HG13  VAL 152          3HG1      VAL 152  11.536  -6.352  14.804
 1112   HG21  VAL 152          3HG2      VAL 152  14.721  -8.453  14.348
 1113   HG22  VAL 152          1HG2      VAL 152  13.995  -7.219  13.318
 1114   HG23  VAL 152          2HG2      VAL 152  13.010  -8.547  13.932
 1115    H    HIS 153           H        HIS 153  16.727  -6.699  14.372
 1116    HA   HIS 153           HA       HIS 153  17.747  -5.338  12.728
 1117    HB2  HIS 153           2HB      HIS 153  14.909  -4.736  12.813
 1118    HB3  HIS 153           1HB      HIS 153  15.834  -3.301  12.368
 1119    HD1  HIS 153           1HD      HIS 153  15.398  -3.291   9.863
 1120    HD2  HIS 153           2HD      HIS 153  16.827  -6.964  11.221
 1121    HE1  HIS 153           1HE      HIS 153  15.903  -4.670   7.800
 1122    H    GLY 154           H        GLY 154  17.549  -2.505  12.440
 1123    HA2  GLY 154           2HA      GLY 154  18.630  -1.605  15.083
 1124    HA3  GLY 154           1HA      GLY 154  19.264  -1.042  13.536
 1125    H    ALA 155           H        ALA 155  18.675   1.066  14.819
 1126    HA   ALA 155           HA       ALA 155  15.846   1.795  14.890
 1127    HB1  ALA 155           1HB      ALA 155  17.005   3.003  16.455
 1128    HB2  ALA 155           2HB      ALA 155  17.253   4.117  15.111
 1129    HB3  ALA 155           3HB      ALA 155  18.504   2.946  15.529
 1130    H    HIS 156           H        HIS 156  17.830   1.292  12.323
 1131    HA   HIS 156           HA       HIS 156  17.691   3.592  10.684
 1132    HB2  HIS 156           2HB      HIS 156  17.615   0.616  10.130
 1133    HB3  HIS 156           1HB      HIS 156  17.761   1.814   8.844
 1134    HD1  HIS 156           1HD      HIS 156  19.881   3.495   9.091
 1135    HD2  HIS 156           2HD      HIS 156  20.020   0.018  11.388
 1136    HE1  HIS 156           1HE      HIS 156  22.291   3.211   9.816
 1137    H    ASP 157           H        ASP 157  15.200   1.267  11.543
 1138    HA   ASP 157           HA       ASP 157  13.348   2.025   9.421
 1139    HB2  ASP 157           2HB      ASP 157  13.599   0.130  11.594
 1140    HB3  ASP 157           1HB      ASP 157  11.992   0.860  11.610
 1141    H    HIS 158           H        HIS 158  13.253   2.513  12.978
 1142    HA   HIS 158           HA       HIS 158  12.322   4.281  14.242
 1143    HB2  HIS 158           2HB      HIS 158  13.359   5.362  11.716
 1144    HB3  HIS 158           1HB      HIS 158  12.094   6.365  12.427
 1145    HD1  HIS 158           1HD      HIS 158  14.869   4.349  14.107
 1146    HD2  HIS 158           2HD      HIS 158  13.464   8.268  13.891
 1147    HE1  HIS 158           1HE      HIS 158  16.275   5.704  15.719
 1148    H    HIS 159           H        HIS 159  10.195   4.694  14.782
 1149    HA   HIS 159           HA       HIS 159   8.133   4.265  12.649
 1150    HB2  HIS 159           2HB      HIS 159   6.700   3.749  14.681
 1151    HB3  HIS 159           1HB      HIS 159   8.056   2.648  14.444
 1152    HD1  HIS 159           1HD      HIS 159   7.355   5.889  16.344
 1153    HD2  HIS 159           2HD      HIS 159   9.621   2.408  16.703
 1154    HE1  HIS 159           1HE      HIS 159   8.506   6.013  18.596
 1155    H    HIS 160           H        HIS 160   9.399   6.540  14.964
 1156    HA   HIS 160           HA       HIS 160   7.033   8.331  14.601
 1157    HB2  HIS 160           2HB      HIS 160   8.505   7.557  16.803
 1158    HB3  HIS 160           1HB      HIS 160   9.219   9.121  16.411
 1159    HD1  HIS 160           1HD      HIS 160   7.990  11.102  17.292
 1160    HD2  HIS 160           2HD      HIS 160   5.492   7.784  16.936
 1161    HE1  HIS 160           1HE      HIS 160   5.739  11.797  18.221
 1162    H    ASP 161           H        ASP 161   7.913  10.788  14.686
 1163    HA   ASP 161           HA       ASP 161   9.397  11.192  12.221
 1164    HB2  ASP 161           2HB      ASP 161   9.020  13.563  12.789
 1165    HB3  ASP 161           1HB      ASP 161   7.549  12.628  13.059
 1166    H    HIS 162           H        HIS 162  11.229  13.030  12.432
 1167    HA   HIS 162           HA       HIS 162  12.947  12.898  14.773
 1168    HB2  HIS 162           2HB      HIS 162  13.071  10.611  13.576
 1169    HB3  HIS 162           1HB      HIS 162  13.945  11.465  12.305
 1170    HD1  HIS 162           1HD      HIS 162  14.797  13.168  15.299
 1171    HD2  HIS 162           2HD      HIS 162  16.004   9.549  13.615
 1172    HE1  HIS 162           1HE      HIS 162  16.999  12.566  16.396
 1173    H    ASP 163           H        ASP 163  12.779  13.438  11.251
 1174    HA   ASP 163           HA       ASP 163  15.003  15.267  11.110
 1175    HB2  ASP 163           2HB      ASP 163  12.579  14.627   9.424
 1176    HB3  ASP 163           1HB      ASP 163  13.724  15.878   8.936
 1177    H    HIS 164           H        HIS 164  15.066  17.346  11.859
 1178    HA   HIS 164           HA       HIS 164  12.470  18.728  12.432
 1179    HB2  HIS 164           2HB      HIS 164  14.593  18.124  14.058
 1180    HB3  HIS 164           1HB      HIS 164  15.002  19.763  13.551
 1181    HD1  HIS 164           1HD      HIS 164  14.333  19.690  16.402
 1182    HD2  HIS 164           2HD      HIS 164  11.317  19.906  13.533
 1183    HE1  HIS 164           1HE      HIS 164  12.290  20.612  17.580
 1184    H    ASP 165           H        ASP 165  12.527  21.130  12.078
 1185    HA   ASP 165           HA       ASP 165  14.599  22.318  10.418
 1186    HB2  ASP 165           2HB      ASP 165  13.215  20.618   8.992
 1187    HB3  ASP 165           1HB      ASP 165  11.958  21.853   9.041
 1188    H    GLY 166           H        GLY 166  14.490  24.255  11.541
 1189    HA2  GLY 166           2HA      GLY 166  11.796  25.506  11.872
 1190    HA3  GLY 166           1HA      GLY 166  13.193  25.869  12.887
 1191    H    CYS 167           H        CYS 167  11.431  26.877  10.184
 1192    HA   CYS 167           HA       CYS 167  13.687  28.662   9.326
 1193    HB2  CYS 167           2HB      CYS 167  11.382  27.523   7.711
 1194    HB3  CYS 167           1HB      CYS 167  12.694  28.519   7.079
 1195    HG   CYS 167           HG       CYS 167  13.351  25.763   8.394
 1196    H    CYS 168           H        CYS 168  10.119  28.384   9.490
 1197    HA   CYS 168           HA       CYS 168  10.017  31.353   9.932
 1198    HB2  CYS 168           2HB      CYS 168   7.904  31.281   8.656
 1199    HB3  CYS 168           1HB      CYS 168   9.228  30.616   7.697
 1200    HG   CYS 168           HG       CYS 168   7.673  28.677   7.476
 1201    H    GLY 169           H        GLY 169   9.969  28.816  11.746
 1202    HA2  GLY 169           2HA      GLY 169   9.008  28.590  13.915
 1203    HA3  GLY 169           1HA      GLY 169   7.806  29.807  13.481
 1204    H    GLY 170           H        GLY 170   5.788  29.073  13.003
 1205    HA2  GLY 170           2HA      GLY 170   4.581  27.321  11.554
 1206    HA3  GLY 170           1HA      GLY 170   5.484  26.141  12.506
 1207    H    HIS 171           H        HIS 171   3.314  28.945  13.020
 1208    HA   HIS 171           HA       HIS 171   2.525  28.544  15.647
 1209    HB2  HIS 171           2HB      HIS 171   1.779  30.338  14.094
 1210    HB3  HIS 171           1HB      HIS 171   0.754  29.169  13.261
 1211    HD1  HIS 171           1HD      HIS 171   0.917  28.632  16.887
 1212    HD2  HIS 171           2HD      HIS 171  -1.456  30.855  14.278
 1213    HE1  HIS 171           1HE      HIS 171  -1.152  29.295  18.188
 1214    H    GLY 172           H        GLY 172   1.698  26.574  12.848
 1215    HA2  GLY 172           2HA      GLY 172   0.821  24.389  14.532
 1216    HA3  GLY 172           1HA      GLY 172  -0.543  25.166  13.729
 1217    H    HIS 173           H        HIS 173  -0.852  23.147  12.534
 1218    HA   HIS 173           HA       HIS 173   1.119  22.833  10.291
 1219    HB2  HIS 173           2HB      HIS 173   0.285  20.406  10.379
 1220    HB3  HIS 173           1HB      HIS 173   1.277  20.933  11.738
 1221    HD1  HIS 173           1HD      HIS 173  -2.364  20.407  10.800
 1222    HD2  HIS 173           2HD      HIS 173  -0.014  20.850  14.214
 1223    HE1  HIS 173           1HE      HIS 173  -3.877  19.941  12.777
 1224    H    ASP 174           H        ASP 174   0.225  22.973   8.252
 1225    HA   ASP 174           HA       ASP 174  -2.767  22.877   8.033
 1226    HB2  ASP 174           2HB      ASP 174  -0.697  24.837   7.126
 1227    HB3  ASP 174           1HB      ASP 174  -2.099  24.588   6.085
 1228    H    HIS 175           H        HIS 175  -1.692  20.506   7.561
 1229    HA   HIS 175           HA       HIS 175  -0.614  20.180   4.863
 1230    HB2  HIS 175           2HB      HIS 175  -0.591  17.852   5.481
 1231    HB3  HIS 175           1HB      HIS 175  -0.178  18.761   6.934
 1232    HD1  HIS 175           1HD      HIS 175  -1.818  15.890   6.520
 1233    HD2  HIS 175           2HD      HIS 175  -3.279  19.561   7.847
 1234    HE1  HIS 175           1HE      HIS 175  -3.914  15.388   7.850
 1235    H    GLY 176           H        GLY 176  -3.624  21.046   5.825
 1236    HA2  GLY 176           2HA      GLY 176  -5.146  21.038   3.695
 1237    HA3  GLY 176           1HA      GLY 176  -5.039  19.286   3.878
 1238    H    HIS 177           H        HIS 177  -4.936  19.830   6.921
 1239    HA   HIS 177           HA       HIS 177  -7.906  20.025   7.248
 1240    HB2  HIS 177           2HB      HIS 177  -6.923  17.902   7.895
 1241    HB3  HIS 177           1HB      HIS 177  -5.694  18.718   8.860
 1242    HD1  HIS 177           1HD      HIS 177  -9.333  19.719   8.867
 1243    HD2  HIS 177           2HD      HIS 177  -6.609  17.790  11.363
 1244    HE1  HIS 177           1HE      HIS 177 -10.478  19.459  11.111
 1245    H    GLU 178           H        GLU 178  -8.643  21.856   8.248
 1246    HA   GLU 178           HA       GLU 178  -7.234  23.049  10.513
 1247    HB2  GLU 178           2HB      GLU 178  -6.837  25.214   9.300
 1248    HB3  GLU 178           1HB      GLU 178  -5.879  23.877   8.660
 1249    HG2  GLU 178           2HG      GLU 178  -6.836  24.103   6.637
 1250    HG3  GLU 178           1HG      GLU 178  -8.444  23.943   7.345
 1251    H    HIS 179           H        HIS 179  -8.609  24.510  11.634
 1252    HA   HIS 179           HA       HIS 179 -11.447  24.285  11.105
 1253    HB2  HIS 179           2HB      HIS 179  -9.610  25.633  13.040
 1254    HB3  HIS 179           1HB      HIS 179 -11.272  26.216  12.957
 1255    HD1  HIS 179           1HD      HIS 179  -9.851  24.423  15.295
 1256    HD2  HIS 179           2HD      HIS 179 -12.618  23.145  12.452
 1257    HE1  HIS 179           1HE      HIS 179 -10.949  22.348  16.246
 1258    H    GLY 180           H        GLY 180 -11.930  25.242   9.070
 1259    HA2  GLY 180           2HA      GLY 180 -12.342  28.083   9.050
 1260    HA3  GLY 180           1HA      GLY 180 -10.938  27.681   8.061
 1261    H    GLY 181           H        GLY 181 -11.254  26.597   6.091
 1262    HA2  GLY 181           2HA      GLY 181 -14.077  26.545   5.158
 1263    HA3  GLY 181           1HA      GLY 181 -12.655  26.567   4.112
 1264    H    GLU 182           H        GLU 182 -14.362  24.687   3.388
 1265    HA   GLU 182           HA       GLU 182 -13.064  22.162   4.296
 1266    HB2  GLU 182           2HB      GLU 182 -15.831  23.083   4.742
 1267    HB3  GLU 182           1HB      GLU 182 -15.714  21.454   4.076
 1268    HG2  GLU 182           2HG      GLU 182 -13.772  21.956   6.214
 1269    HG3  GLU 182           1HG      GLU 182 -15.445  22.108   6.753
 1270    H    GLY 183           H        GLY 183 -12.507  21.003   2.494
 1271    HA2  GLY 183           2HA      GLY 183 -13.644  21.783  -0.116
 1272    HA3  GLY 183           1HA      GLY 183 -12.282  20.690   0.134
 1273    H    CYS 184           H        CYS 184 -13.598  19.405  -1.516
 1274    HA   CYS 184           HA       CYS 184 -15.995  18.054  -0.431
 1275    HB2  CYS 184           2HB      CYS 184 -14.450  17.974  -3.038
 1276    HB3  CYS 184           1HB      CYS 184 -15.871  16.975  -2.736
 1277    HG   CYS 184           HG       CYS 184 -15.980  20.106  -2.703
 1278    H    CYS 185           H        CYS 185 -14.651  17.051   1.367
 1279    HA   CYS 185           HA       CYS 185 -13.221  15.340   2.232
 1280    HB2  CYS 185           2HB      CYS 185 -14.311  13.254   1.798
 1281    HB3  CYS 185           1HB      CYS 185 -15.562  14.484   1.633
 1282    HG   CYS 185           HG       CYS 185 -14.475  12.735  -0.632
 1283    H    GLY 186           H        GLY 186 -11.765  16.693   0.235
 1284    HA2  GLY 186           2HA      GLY 186 -10.605  14.513  -1.436
 1285    HA3  GLY 186           1HA      GLY 186 -10.385  16.238  -1.731
 1286    H    GLY 187           H        GLY 187  -9.923  14.178   1.162
 1287    HA2  GLY 187           2HA      GLY 187  -7.269  15.487   1.518
 1288    HA3  GLY 187           1HA      GLY 187  -8.174  14.669   2.793
 1289    H    LYS 188           H        LYS 188  -5.412  14.291   1.312
 1290    HA   LYS 188           HA       LYS 188  -4.095  12.444   0.606
 1291    HB2  LYS 188           2HB      LYS 188  -5.923  11.081   2.607
 1292    HB3  LYS 188           1HB      LYS 188  -4.252  10.655   2.232
 1293    HG2  LYS 188           2HG      LYS 188  -3.462  12.777   3.137
 1294    HG3  LYS 188           1HG      LYS 188  -5.122  13.307   3.417
 1295    HD2  LYS 188           2HD      LYS 188  -3.924  12.382   5.460
 1296    HD3  LYS 188           1HD      LYS 188  -5.471  11.620   5.087
 1297    HE2  LYS 188           2HE      LYS 188  -4.266   9.788   3.903
 1298    HE3  LYS 188           1HE      LYS 188  -2.723  10.534   4.369
 1299    HZ1  LYS 188           3HZ      LYS 188  -4.677  10.222   6.495
 1300    HZ2  LYS 188           1HZ      LYS 188  -2.998   9.987   6.525
 1301    HZ3  LYS 188           2HZ      LYS 188  -4.012   8.774   5.902
 1302    H    GLY 189           H        GLY 189  -4.951   9.660   0.639
 1303    HA2  GLY 189           2HA      GLY 189  -6.215   9.545  -1.968
 1304    HA3  GLY 189           1HA      GLY 189  -5.807   8.156  -0.961
 1305    H    ASN 190           H        ASN 190  -8.076   7.617  -1.974
 1306    HA   ASN 190           HA       ASN 190 -10.045   7.948   0.175
 1307    HB2  ASN 190           2HB      ASN 190  -9.962  10.003  -1.509
 1308    HB3  ASN 190           1HB      ASN 190 -10.914   8.919  -2.525
 1309   HD21  ASN 190          1HD2      ASN 190 -10.869   9.775   0.993
 1310   HD22  ASN 190          2HD2      ASN 190 -12.550   9.978   1.108
 1311    H    GLY 191           H        GLY 191 -11.728   6.384  -0.010
 1312    HA2  GLY 191           2HA      GLY 191 -12.690   4.963  -2.132
 1313    HA3  GLY 191           1HA      GLY 191 -11.143   4.167  -1.840
 1314    H    GLY 192           H        GLY 192 -14.274   3.729  -1.232
 1315    HA2  GLY 192           2HA      GLY 192 -13.837   2.748   1.558
 1316    HA3  GLY 192           1HA      GLY 192 -15.417   3.157   0.887
 1317    H    CYS 193           H        CYS 193 -13.346   1.523  -1.291
 1318    HA   CYS 193           HA       CYS 193 -13.719  -1.203  -0.606
 1319    HB2  CYS 193           2HB      CYS 193 -16.098   0.231  -1.387
 1320    HB3  CYS 193           1HB      CYS 193 -15.758  -1.030  -2.572
 1321    HG   CYS 193           HG       CYS 193 -15.940  -1.689   0.484
 1322    H    GLY 194           H        GLY 194 -12.422  -2.317  -2.026
 1323    HA2  GLY 194           2HA      GLY 194 -12.393  -2.363  -4.768
 1324    HA3  GLY 194           1HA      GLY 194 -11.400  -0.950  -4.404
 1325    H    CYS 195           H        CYS 195 -10.285  -2.029  -1.947
 1326    HA   CYS 195           HA       CYS 195  -8.722  -4.376  -2.950
 1327    HB2  CYS 195           2HB      CYS 195  -7.409  -2.442  -3.495
 1328    HB3  CYS 195           1HB      CYS 195  -7.742  -1.698  -1.931
 1329    HG   CYS 195           HG       CYS 195  -5.567  -2.767  -1.326
 1330    H    HIS 196           H        HIS 196  -9.089  -5.925  -1.403
 1331    HA   HIS 196           HA       HIS 196  -8.879  -5.105   1.473
 1332    HB2  HIS 196           2HB      HIS 196 -10.793  -6.519   1.946
 1333    HB3  HIS 196           1HB      HIS 196 -11.236  -5.439   0.624
 1334    HD1  HIS 196           1HD      HIS 196 -12.155  -6.557  -1.408
 1335    HD2  HIS 196           2HD      HIS 196  -9.853  -9.178   0.875
 1336    HE1  HIS 196           1HE      HIS 196 -12.333  -8.824  -2.523
  Start of MODEL    6
    1    H1   MET   1           1HT      MET   1   3.188 -20.045  27.421
    2    H2   MET   1           2HT      MET   1   1.874 -19.557  26.462
    3    H3   MET   1           3HT      MET   1   2.223 -18.738  27.909
    4    HA   MET   1           HA       MET   1   4.506 -18.265  26.798
    5    HB2  MET   1           2HB      MET   1   4.285 -19.725  24.939
    6    HB3  MET   1           1HB      MET   1   2.638 -19.188  24.610
    7    HG2  MET   1           2HG      MET   1   3.458 -16.985  23.925
    8    HG3  MET   1           1HG      MET   1   5.109 -17.452  24.330
    9    HE1  MET   1           2HE      MET   1   5.854 -17.024  21.218
   10    HE2  MET   1           3HE      MET   1   6.628 -18.568  21.566
   11    HE3  MET   1           1HE      MET   1   6.391 -17.382  22.858
   12    H    LYS   2           H        LYS   2   4.455 -16.109  27.286
   13    HA   LYS   2           HA       LYS   2   2.157 -14.485  26.252
   14    HB2  LYS   2           2HB      LYS   2   1.909 -13.493  28.361
   15    HB3  LYS   2           1HB      LYS   2   2.320 -15.151  28.793
   16    HG2  LYS   2           2HG      LYS   2   4.343 -12.903  28.558
   17    HG3  LYS   2           1HG      LYS   2   3.629 -13.439  30.078
   18    HD2  LYS   2           2HD      LYS   2   4.451 -15.822  29.133
   19    HD3  LYS   2           1HD      LYS   2   5.646 -14.785  28.354
   20    HE2  LYS   2           2HE      LYS   2   5.021 -14.692  31.327
   21    HE3  LYS   2           1HE      LYS   2   6.384 -15.584  30.623
   22    HZ1  LYS   2           3HZ      LYS   2   7.452 -13.696  30.045
   23    HZ2  LYS   2           1HZ      LYS   2   6.548 -13.022  31.311
   24    HZ3  LYS   2           2HZ      LYS   2   6.020 -12.848  29.706
   25    H    VAL   3           H        VAL   3   2.729 -12.199  25.885
   26    HA   VAL   3           HA       VAL   3   5.091 -11.741  24.448
   27    HB   VAL   3           HB       VAL   3   3.230  -9.961  26.031
   28   HG11  VAL   3          1HG1      VAL   3   4.638  -8.456  24.072
   29   HG12  VAL   3          2HG1      VAL   3   5.845  -9.304  25.040
   30   HG13  VAL   3          3HG1      VAL   3   4.671  -8.246  25.823
   31   HG21  VAL   3          3HG2      VAL   3   3.654 -10.316  23.049
   32   HG22  VAL   3          1HG2      VAL   3   2.358  -9.411  23.830
   33   HG23  VAL   3          2HG2      VAL   3   2.421 -11.167  23.979
   34    H    ALA   4           H        ALA   4   7.197 -11.315  25.034
   35    HA   ALA   4           HA       ALA   4   7.757 -10.777  27.935
   36    HB1  ALA   4           1HB      ALA   4   8.470 -12.956  26.220
   37    HB2  ALA   4           2HB      ALA   4   8.912 -12.715  27.910
   38    HB3  ALA   4           3HB      ALA   4   9.943 -12.077  26.630
   39    H    LYS   5           H        LYS   5   9.224  -9.115  28.326
   40    HA   LYS   5           HA       LYS   5   9.722  -7.037  26.563
   41    HB2  LYS   5           2HB      LYS   5  10.450  -7.799  29.132
   42    HB3  LYS   5           1HB      LYS   5  12.002  -7.632  28.309
   43    HG2  LYS   5           2HG      LYS   5  11.184  -5.381  27.461
   44    HG3  LYS   5           1HG      LYS   5   9.823  -5.548  28.571
   45    HD2  LYS   5           2HD      LYS   5  11.190  -4.554  30.085
   46    HD3  LYS   5           1HD      LYS   5  11.953  -6.139  30.203
   47    HE2  LYS   5           2HE      LYS   5  13.834  -5.441  29.112
   48    HE3  LYS   5           1HE      LYS   5  12.906  -4.488  27.938
   49    HZ1  LYS   5           3HZ      LYS   5  13.788  -2.815  29.200
   50    HZ2  LYS   5           1HZ      LYS   5  13.828  -3.741  30.620
   51    HZ3  LYS   5           2HZ      LYS   5  12.356  -3.096  30.070
   52    H    ASP   6           H        ASP   6  11.743  -9.945  27.026
   53    HA   ASP   6           HA       ASP   6  13.539  -9.091  24.820
   54    HB2  ASP   6           2HB      ASP   6  13.500 -11.185  26.980
   55    HB3  ASP   6           1HB      ASP   6  14.597 -11.369  25.611
   56    H    LEU   7           H        LEU   7  10.710  -9.891  24.278
   57    HA   LEU   7           HA       LEU   7  11.280 -12.242  22.501
   58    HB2  LEU   7           2HB      LEU   7   9.371 -11.843  24.657
   59    HB3  LEU   7           1HB      LEU   7   8.544 -12.222  23.146
   60    HG   LEU   7           HG       LEU   7  10.113 -14.166  22.857
   61   HD11  LEU   7          1HD1      LEU   7  11.980 -13.547  24.199
   62   HD12  LEU   7          2HD1      LEU   7  11.226 -14.894  25.051
   63   HD13  LEU   7          3HD1      LEU   7  10.963 -13.241  25.606
   64   HD21  LEU   7          3HD2      LEU   7   8.369 -15.284  23.742
   65   HD22  LEU   7          1HD2      LEU   7   7.905 -13.859  24.672
   66   HD23  LEU   7          2HD2      LEU   7   9.044 -15.023  25.350
   67    H    VAL   8           H        VAL   8  11.231 -11.413  20.434
   68    HA   VAL   8           HA       VAL   8  10.117  -8.995  19.553
   69    HB   VAL   8           HB       VAL   8  11.645 -10.663  18.369
   70   HG11  VAL   8          1HG1      VAL   8  10.071 -12.602  18.779
   71   HG12  VAL   8          2HG1      VAL   8  10.629 -12.453  17.113
   72   HG13  VAL   8          3HG1      VAL   8   9.008 -11.913  17.552
   73   HG21  VAL   8          3HG2      VAL   8  11.007  -8.851  17.026
   74   HG22  VAL   8          1HG2      VAL   8   9.299  -9.289  17.078
   75   HG23  VAL   8          2HG2      VAL   8  10.420 -10.225  16.088
   76    H    VAL   9           H        VAL   9   8.008  -8.322  19.538
   77    HA   VAL   9           HA       VAL   9   5.869 -10.409  19.247
   78    HB   VAL   9           HB       VAL   9   5.900  -7.842  20.866
   79   HG11  VAL   9          1HG1      VAL   9   3.700  -8.255  21.450
   80   HG12  VAL   9          2HG1      VAL   9   3.844  -9.991  21.174
   81   HG13  VAL   9          3HG1      VAL   9   3.693  -8.891  19.804
   82   HG21  VAL   9          3HG2      VAL   9   6.692 -10.611  21.424
   83   HG22  VAL   9          1HG2      VAL   9   5.496  -9.995  22.565
   84   HG23  VAL   9          2HG2      VAL   9   7.024  -9.143  22.344
   85    H    SER  10           H        SER  10   4.920 -10.130  17.269
   86    HA   SER  10           HA       SER  10   4.897  -7.454  15.992
   87    HB2  SER  10           2HB      SER  10   3.862 -10.118  14.984
   88    HB3  SER  10           1HB      SER  10   4.307  -8.713  14.019
   89    HG   SER  10           HG       SER  10   5.848 -10.715  14.898
   90    H    LEU  11           H        LEU  11   3.223  -6.206  16.833
   91    HA   LEU  11           HA       LEU  11   0.475  -7.382  16.688
   92    HB2  LEU  11           2HB      LEU  11   0.005  -6.648  18.898
   93    HB3  LEU  11           1HB      LEU  11   1.621  -7.347  19.007
   94    HG   LEU  11           HG       LEU  11   2.387  -4.882  18.436
   95   HD11  LEU  11          1HD1      LEU  11   0.103  -4.010  20.076
   96   HD12  LEU  11          2HD1      LEU  11  -0.339  -4.500  18.440
   97   HD13  LEU  11          3HD1      LEU  11   0.855  -3.225  18.688
   98   HD21  LEU  11          3HD2      LEU  11   2.938  -4.690  20.669
   99   HD22  LEU  11          1HD2      LEU  11   2.448  -6.384  20.657
  100   HD23  LEU  11          2HD2      LEU  11   1.323  -5.146  21.214
  101    H    ALA  12           H        ALA  12  -0.884  -6.025  15.578
  102    HA   ALA  12           HA       ALA  12   0.054  -3.353  14.776
  103    HB1  ALA  12           1HB      ALA  12  -1.882  -5.382  13.966
  104    HB2  ALA  12           2HB      ALA  12  -1.128  -4.115  12.997
  105    HB3  ALA  12           3HB      ALA  12  -2.584  -3.764  13.929
  106    H    TYR  13           H        TYR  13  -1.028  -1.387  15.357
  107    HA   TYR  13           HA       TYR  13  -3.218  -1.537  17.361
  108    HB2  TYR  13           2HB      TYR  13  -1.922  -0.229  18.968
  109    HB3  TYR  13           1HB      TYR  13  -1.004  -1.672  18.533
  110    HD1  TYR  13           1HD      TYR  13   0.829  -1.500  16.804
  111    HD2  TYR  13           2HD      TYR  13  -1.095   1.954  18.484
  112    HE1  TYR  13           1HE      TYR  13   2.701  -0.076  16.020
  113    HE2  TYR  13           2HE      TYR  13   0.777   3.378  17.701
  114    HH   TYR  13           HH       TYR  13   2.845   3.379  16.830
  115    H    GLN  14           H        GLN  14  -4.515   0.325  17.328
  116    HA   GLN  14           HA       GLN  14  -3.793   2.380  15.271
  117    HB2  GLN  14           2HB      GLN  14  -6.282   1.029  16.216
  118    HB3  GLN  14           1HB      GLN  14  -6.435   2.702  15.681
  119    HG2  GLN  14           2HG      GLN  14  -6.435   1.978  13.551
  120    HG3  GLN  14           1HG      GLN  14  -4.779   1.413  13.782
  121   HE21  GLN  14          1HE2      GLN  14  -5.405  -0.651  15.754
  122   HE22  GLN  14          2HE2      GLN  14  -6.250  -1.879  14.942
  123    H    VAL  15           H        VAL  15  -3.887   4.582  15.870
  124    HA   VAL  15           HA       VAL  15  -4.225   5.100  18.806
  125    HB   VAL  15           HB       VAL  15  -2.758   6.839  16.823
  126   HG11  VAL  15          1HG1      VAL  15  -2.465   8.003  18.735
  127   HG12  VAL  15          2HG1      VAL  15  -1.424   6.687  19.276
  128   HG13  VAL  15          3HG1      VAL  15  -3.134   6.694  19.708
  129   HG21  VAL  15          3HG2      VAL  15  -1.999   4.159  17.880
  130   HG22  VAL  15          1HG2      VAL  15  -0.748   5.401  17.903
  131   HG23  VAL  15          2HG2      VAL  15  -1.518   4.953  16.381
  132    H    ARG  16           H        ARG  16  -6.401   5.743  18.917
  133    HA   ARG  16           HA       ARG  16  -7.317   7.865  17.017
  134    HB2  ARG  16           2HB      ARG  16  -8.827   6.053  18.930
  135    HB3  ARG  16           1HB      ARG  16  -9.557   7.132  17.741
  136    HG2  ARG  16           2HG      ARG  16  -8.364   5.890  15.935
  137    HG3  ARG  16           1HG      ARG  16  -7.758   4.764  17.150
  138    HD2  ARG  16           2HD      ARG  16 -10.216   4.371  17.799
  139    HD3  ARG  16           1HD      ARG  16 -10.626   5.198  16.282
  140    HE   ARG  16           HE       ARG  16  -8.618   3.295  15.677
  141   HH11  ARG  16          1HH1      ARG  16 -11.594   3.654  14.708
  142   HH12  ARG  16          2HH1      ARG  16 -12.168   2.038  14.958
  143   HH21  ARG  16          1HH2      ARG  16  -9.465   1.100  16.917
  144   HH22  ARG  16          2HH2      ARG  16 -10.962   0.593  16.208
  145    H    THR  17           H        THR  17  -7.765   9.911  17.818
  146    HA   THR  17           HA       THR  17  -7.277  10.364  20.726
  147    HB   THR  17           HB       THR  17  -7.288  12.806  19.748
  148    HG1  THR  17           1HG      THR  17  -6.536  12.536  17.466
  149   HG21  THR  17          3HG2      THR  17  -5.299  11.457  20.516
  150   HG22  THR  17          1HG2      THR  17  -4.945  12.595  19.215
  151   HG23  THR  17          2HG2      THR  17  -5.130  10.877  18.859
  152    H    GLU  18           H        GLU  18  -8.790  11.592  21.970
  153    HA   GLU  18           HA       GLU  18 -11.476  11.051  21.894
  154    HB2  GLU  18           2HB      GLU  18  -9.714  12.916  23.130
  155    HB3  GLU  18           1HB      GLU  18 -11.147  13.811  22.621
  156    HG2  GLU  18           2HG      GLU  18 -11.382  11.176  24.069
  157    HG3  GLU  18           1HG      GLU  18 -11.214  12.694  24.950
  158    H    ASP  19           H        ASP  19  -9.795  13.417  19.883
  159    HA   ASP  19           HA       ASP  19 -12.019  14.888  18.900
  160    HB2  ASP  19           2HB      ASP  19  -9.323  14.884  18.575
  161    HB3  ASP  19           1HB      ASP  19  -9.815  14.172  17.038
  162    H    GLY  20           H        GLY  20 -11.247  11.582  18.508
  163    HA2  GLY  20           2HA      GLY  20 -12.568   9.944  17.404
  164    HA3  GLY  20           1HA      GLY  20 -13.466  11.241  16.612
  165    H    VAL  21           H        VAL  21  -9.975  11.232  16.595
  166    HA   VAL  21           HA       VAL  21 -10.058  10.514  13.677
  167    HB   VAL  21           HB       VAL  21  -8.344  12.208  13.372
  168   HG11  VAL  21          1HG1      VAL  21  -9.803  13.947  13.488
  169   HG12  VAL  21          2HG1      VAL  21 -10.038  13.751  15.225
  170   HG13  VAL  21          3HG1      VAL  21 -10.940  12.743  14.094
  171   HG21  VAL  21          3HG2      VAL  21  -8.475  12.755  16.344
  172   HG22  VAL  21          1HG2      VAL  21  -7.308  13.377  15.177
  173   HG23  VAL  21          2HG2      VAL  21  -7.272  11.675  15.640
  174    H    LEU  22           H        LEU  22  -8.250   9.298  12.887
  175    HA   LEU  22           HA       LEU  22  -6.889   7.673  14.965
  176    HB2  LEU  22           2HB      LEU  22  -8.114   7.114  12.585
  177    HB3  LEU  22           1HB      LEU  22  -6.426   7.202  12.078
  178    HG   LEU  22           HG       LEU  22  -7.518   5.485  14.326
  179   HD11  LEU  22          1HD1      LEU  22  -7.987   4.082  12.612
  180   HD12  LEU  22          2HD1      LEU  22  -6.243   3.884  12.452
  181   HD13  LEU  22          3HD1      LEU  22  -7.089   5.070  11.459
  182   HD21  LEU  22          3HD2      LEU  22  -5.241   6.316  14.787
  183   HD22  LEU  22          1HD2      LEU  22  -4.713   5.760  13.199
  184   HD23  LEU  22          2HD2      LEU  22  -5.211   4.591  14.422
  185    H    VAL  23           H        VAL  23  -4.949   8.496  15.673
  186    HA   VAL  23           HA       VAL  23  -3.368  10.374  14.105
  187    HB   VAL  23           HB       VAL  23  -2.569   8.795  16.562
  188   HG11  VAL  23          1HG1      VAL  23  -1.497  11.050  15.061
  189   HG12  VAL  23          2HG1      VAL  23  -0.744  10.107  16.349
  190   HG13  VAL  23          3HG1      VAL  23  -1.785  11.473  16.749
  191   HG21  VAL  23          3HG2      VAL  23  -4.428   9.665  17.531
  192   HG22  VAL  23          1HG2      VAL  23  -4.719  10.762  16.181
  193   HG23  VAL  23          2HG2      VAL  23  -3.579  11.209  17.450
  194    H    ASP  24           H        ASP  24  -3.063   6.930  14.991
  195    HA   ASP  24           HA       ASP  24  -1.297   6.507  12.651
  196    HB2  ASP  24           2HB      ASP  24  -0.251   7.092  15.155
  197    HB3  ASP  24           1HB      ASP  24  -0.206   5.328  15.109
  198    H    GLU  25           H        GLU  25  -1.260   4.285  12.012
  199    HA   GLU  25           HA       GLU  25  -2.723   2.316  13.691
  200    HB2  GLU  25           2HB      GLU  25  -4.242   1.827  11.780
  201    HB3  GLU  25           1HB      GLU  25  -4.418   3.490  12.344
  202    HG2  GLU  25           2HG      GLU  25  -2.945   4.280  10.547
  203    HG3  GLU  25           1HG      GLU  25  -2.707   2.621   9.996
  204    H    SER  26           H        SER  26  -2.032   0.194  13.273
  205    HA   SER  26           HA       SER  26   0.310  -0.083  11.472
  206    HB2  SER  26           2HB      SER  26   0.062  -0.858  13.940
  207    HB3  SER  26           1HB      SER  26  -0.905  -2.174  13.281
  208    HG   SER  26           HG       SER  26   1.785  -1.501  12.675
  209    HA   PRO  27           HA       PRO  27  -2.168  -2.027   8.377
  210    HB2  PRO  27           2HB      PRO  27  -0.143  -3.189   6.949
  211    HB3  PRO  27           1HB      PRO  27  -0.497  -1.450   6.886
  212    HG2  PRO  27           2HG      PRO  27   1.619  -2.898   8.397
  213    HG3  PRO  27           1HG      PRO  27   1.692  -1.337   7.566
  214    HD2  PRO  27           2HD      PRO  27   1.434  -1.598  10.272
  215    HD3  PRO  27           1HD      PRO  27   0.838  -0.196   9.354
  216    H    VAL  28           H        VAL  28  -3.287  -3.927   8.615
  217    HA   VAL  28           HA       VAL  28  -2.631  -6.018  10.383
  218    HB   VAL  28           HB       VAL  28  -4.263  -6.028   7.823
  219   HG11  VAL  28          1HG1      VAL  28  -5.351  -7.766   9.767
  220   HG12  VAL  28          2HG1      VAL  28  -3.625  -8.124   9.708
  221   HG13  VAL  28          3HG1      VAL  28  -4.596  -8.216   8.237
  222   HG21  VAL  28          3HG2      VAL  28  -5.516  -5.886  10.512
  223   HG22  VAL  28          1HG2      VAL  28  -5.967  -5.067   9.016
  224   HG23  VAL  28          2HG2      VAL  28  -4.639  -4.445   9.997
  225    H    SER  29           H        SER  29  -1.809  -5.632   6.950
  226    HA   SER  29           HA       SER  29  -0.697  -8.294   6.630
  227    HB2  SER  29           2HB      SER  29  -0.041  -5.808   5.042
  228    HB3  SER  29           1HB      SER  29  -0.104  -7.472   4.472
  229    HG   SER  29           HG       SER  29  -2.050  -6.834   3.902
  230    H    ALA  30           H        ALA  30   0.385  -5.580   8.327
  231    HA   ALA  30           HA       ALA  30   3.150  -6.696   8.423
  232    HB1  ALA  30           1HB      ALA  30   3.911  -4.951   7.208
  233    HB2  ALA  30           2HB      ALA  30   3.312  -3.853   8.452
  234    HB3  ALA  30           3HB      ALA  30   2.276  -4.299   7.096
  235    HA   PRO  31           HA       PRO  31   1.534  -5.692  12.596
  236    HB2  PRO  31           2HB      PRO  31   2.685  -7.855  13.814
  237    HB3  PRO  31           1HB      PRO  31   1.112  -7.932  12.997
  238    HG2  PRO  31           2HG      PRO  31   3.787  -8.812  12.040
  239    HG3  PRO  31           1HG      PRO  31   2.200  -9.562  11.806
  240    HD2  PRO  31           2HD      PRO  31   3.473  -8.078   9.895
  241    HD3  PRO  31           1HD      PRO  31   1.708  -8.260   9.992
  242    H    LEU  32           H        LEU  32   2.712  -4.268  13.827
  243    HA   LEU  32           HA       LEU  32   5.464  -3.685  13.378
  244    HB2  LEU  32           2HB      LEU  32   3.298  -2.621  14.733
  245    HB3  LEU  32           1HB      LEU  32   4.394  -3.057  16.045
  246    HG   LEU  32           HG       LEU  32   4.990  -0.831  15.412
  247   HD11  LEU  32          1HD1      LEU  32   6.769  -2.956  15.208
  248   HD12  LEU  32          2HD1      LEU  32   7.210  -1.250  15.308
  249   HD13  LEU  32          3HD1      LEU  32   7.065  -2.033  13.734
  250   HD21  LEU  32          3HD2      LEU  32   5.259  -1.753  12.541
  251   HD22  LEU  32          1HD2      LEU  32   5.272  -0.099  13.152
  252   HD23  LEU  32          2HD2      LEU  32   3.777  -1.033  13.167
  253    H    ASP  33           H        ASP  33   6.831  -5.503  13.622
  254    HA   ASP  33           HA       ASP  33   6.712  -7.056  16.153
  255    HB2  ASP  33           2HB      ASP  33   8.201  -8.560  14.948
  256    HB3  ASP  33           1HB      ASP  33   6.888  -8.095  13.866
  257    H    TYR  34           H        TYR  34   8.057  -6.532  17.827
  258    HA   TYR  34           HA       TYR  34  10.788  -5.573  17.344
  259    HB2  TYR  34           2HB      TYR  34  10.084  -3.507  18.890
  260    HB3  TYR  34           1HB      TYR  34   9.920  -3.437  17.137
  261    HD1  TYR  34           2HD      TYR  34   7.852  -5.295  19.643
  262    HD2  TYR  34           1HD      TYR  34   8.008  -2.120  16.756
  263    HE1  TYR  34           2HE      TYR  34   5.408  -4.959  19.884
  264    HE2  TYR  34           1HE      TYR  34   5.563  -1.782  16.996
  265    HH   TYR  34           HH       TYR  34   3.748  -3.232  19.522
  266    H    LEU  35           H        LEU  35  11.900  -5.174  19.517
  267    HA   LEU  35           HA       LEU  35  11.386  -7.358  21.319
  268    HB2  LEU  35           2HB      LEU  35  13.547  -6.058  20.750
  269    HB3  LEU  35           1HB      LEU  35  12.975  -4.850  21.900
  270    HG   LEU  35           HG       LEU  35  13.029  -6.406  23.709
  271   HD11  LEU  35          1HD1      LEU  35  12.942  -8.380  21.500
  272   HD12  LEU  35          2HD1      LEU  35  12.222  -8.459  23.108
  273   HD13  LEU  35          3HD1      LEU  35  13.930  -8.837  22.888
  274   HD21  LEU  35          3HD2      LEU  35  15.293  -5.690  22.353
  275   HD22  LEU  35          1HD2      LEU  35  15.461  -7.445  22.386
  276   HD23  LEU  35          2HD2      LEU  35  15.298  -6.546  23.894
  277    H    HIS  36           H        HIS  36   9.749  -7.411  22.806
  278    HA   HIS  36           HA       HIS  36   8.053  -5.227  23.465
  279    HB2  HIS  36           2HB      HIS  36   7.686  -7.734  23.692
  280    HB3  HIS  36           1HB      HIS  36   8.664  -7.663  25.159
  281    HD1  HIS  36           1HD      HIS  36   7.452  -7.059  27.263
  282    HD2  HIS  36           2HD      HIS  36   5.317  -5.916  23.871
  283    HE1  HIS  36           1HE      HIS  36   5.227  -6.168  28.084
  284    H    GLY  37           H        GLY  37   7.981  -3.878  25.321
  285    HA2  GLY  37           2HA      GLY  37   8.996  -2.452  26.895
  286    HA3  GLY  37           1HA      GLY  37   9.515  -3.965  27.635
  287    H    HIS  38           H        HIS  38  10.590  -3.243  24.412
  288    HA   HIS  38           HA       HIS  38  13.276  -2.460  25.495
  289    HB2  HIS  38           2HB      HIS  38  12.380  -4.646  23.661
  290    HB3  HIS  38           1HB      HIS  38  13.940  -3.892  23.333
  291    HD1  HIS  38           1HD      HIS  38  12.114  -5.906  25.941
  292    HD2  HIS  38           2HD      HIS  38  15.958  -4.470  25.222
  293    HE1  HIS  38           1HE      HIS  38  13.629  -7.039  27.625
  294    H    GLY  39           H        GLY  39  12.706  -0.225  24.903
  295    HA2  GLY  39           2HA      GLY  39  12.432   1.583  23.410
  296    HA3  GLY  39           1HA      GLY  39  13.686   0.736  22.501
  297    H    SER  40           H        SER  40  10.604  -0.777  23.086
  298    HA   SER  40           HA       SER  40  10.112  -0.871  20.167
  299    HB2  SER  40           2HB      SER  40   8.151  -2.330  21.205
  300    HB3  SER  40           1HB      SER  40   9.800  -2.951  21.164
  301    HG   SER  40           HG       SER  40   8.942  -3.167  23.240
  302    H    LEU  41           H        LEU  41   7.825  -0.457  22.882
  303    HA   LEU  41           HA       LEU  41   6.649   1.885  21.421
  304    HB2  LEU  41           2HB      LEU  41   5.200  -0.361  22.860
  305    HB3  LEU  41           1HB      LEU  41   4.446   0.958  21.965
  306    HG   LEU  41           HG       LEU  41   6.191  -0.049  20.100
  307   HD11  LEU  41          1HD1      LEU  41   6.333  -1.961  22.010
  308   HD12  LEU  41          2HD1      LEU  41   6.473  -2.316  20.288
  309   HD13  LEU  41          3HD1      LEU  41   4.931  -2.543  21.112
  310   HD21  LEU  41          3HD2      LEU  41   3.381  -1.097  20.531
  311   HD22  LEU  41          1HD2      LEU  41   4.221  -0.872  18.997
  312   HD23  LEU  41          2HD2      LEU  41   3.716   0.530  19.940
  313    H    ILE  42           H        ILE  42   4.561   2.045  23.525
  314    HA   ILE  42           HA       ILE  42   6.182   3.466  25.565
  315    HB   ILE  42           HB       ILE  42   3.945   4.393  26.160
  316   HG12  ILE  42          2HG1      ILE  42   2.885   2.781  23.830
  317   HG13  ILE  42          1HG1      ILE  42   2.769   2.208  25.493
  318   HG21  ILE  42          1HG2      ILE  42   4.455   5.880  24.550
  319   HG22  ILE  42          2HG2      ILE  42   3.599   4.865  23.387
  320   HG23  ILE  42          3HG2      ILE  42   5.330   4.643  23.645
  321   HD11  ILE  42          3HD1      ILE  42   1.502   4.183  26.137
  322   HD12  ILE  42          1HD1      ILE  42   0.723   3.439  24.740
  323   HD13  ILE  42          2HD1      ILE  42   1.715   4.883  24.531
  324    H    SER  43           H        SER  43   6.084   2.932  27.785
  325    HA   SER  43           HA       SER  43   5.689   0.191  28.505
  326    HB2  SER  43           2HB      SER  43   7.046   2.166  29.566
  327    HB3  SER  43           1HB      SER  43   5.549   2.503  30.432
  328    HG   SER  43           HG       SER  43   6.922   1.068  31.580
  329    H    GLY  44           H        GLY  44   3.627   3.073  28.936
  330    HA2  GLY  44           2HA      GLY  44   1.598   2.036  30.539
  331    HA3  GLY  44           1HA      GLY  44   1.295   3.196  29.244
  332    H    LEU  45           H        LEU  45   2.240   1.378  27.137
  333    HA   LEU  45           HA       LEU  45  -0.256  -0.157  26.803
  334    HB2  LEU  45           2HB      LEU  45   0.537   1.107  24.931
  335    HB3  LEU  45           1HB      LEU  45   2.172   0.473  25.109
  336    HG   LEU  45           HG       LEU  45   1.484  -1.723  24.411
  337   HD11  LEU  45          1HD1      LEU  45  -1.190  -1.518  23.650
  338   HD12  LEU  45          2HD1      LEU  45  -1.134  -0.718  25.221
  339   HD13  LEU  45          3HD1      LEU  45  -0.576  -2.383  25.060
  340   HD21  LEU  45          3HD2      LEU  45  -0.145  -0.139  22.489
  341   HD22  LEU  45          1HD2      LEU  45   1.200  -1.240  22.183
  342   HD23  LEU  45          2HD2      LEU  45   1.515   0.404  22.742
  343    H    GLU  46           H        GLU  46   3.181  -0.761  27.374
  344    HA   GLU  46           HA       GLU  46   3.239  -3.557  26.786
  345    HB2  GLU  46           2HB      GLU  46   4.777  -1.851  28.773
  346    HB3  GLU  46           1HB      GLU  46   5.262  -3.466  28.252
  347    HG2  GLU  46           2HG      GLU  46   5.552  -2.737  25.981
  348    HG3  GLU  46           1HG      GLU  46   4.798  -1.179  26.324
  349    H    THR  47           H        THR  47   2.378  -1.776  29.746
  350    HA   THR  47           HA       THR  47   2.255  -3.832  31.636
  351    HB   THR  47           HB       THR  47   1.762  -1.328  31.828
  352    HG1  THR  47           1HG      THR  47  -0.026  -1.844  33.405
  353   HG21  THR  47          3HG2      THR  47   0.046  -1.348  29.996
  354   HG22  THR  47          1HG2      THR  47  -0.526  -0.605  31.490
  355   HG23  THR  47          2HG2      THR  47  -1.025  -2.245  31.074
  356    H    ALA  48           H        ALA  48  -0.173  -3.000  29.155
  357    HA   ALA  48           HA       ALA  48  -1.959  -5.182  29.992
  358    HB1  ALA  48           1HB      ALA  48  -3.433  -3.881  28.874
  359    HB2  ALA  48           2HB      ALA  48  -2.478  -3.990  27.395
  360    HB3  ALA  48           3HB      ALA  48  -2.114  -2.746  28.590
  361    H    LEU  49           H        LEU  49   0.257  -4.484  27.288
  362    HA   LEU  49           HA       LEU  49  -0.338  -6.863  25.773
  363    HB2  LEU  49           2HB      LEU  49   0.706  -4.921  24.775
  364    HB3  LEU  49           1HB      LEU  49   2.038  -4.984  25.931
  365    HG   LEU  49           HG       LEU  49   2.740  -7.162  25.019
  366   HD11  LEU  49          1HD1      LEU  49   0.400  -6.724  23.140
  367   HD12  LEU  49          2HD1      LEU  49   0.588  -8.032  24.306
  368   HD13  LEU  49          3HD1      LEU  49   1.647  -7.947  22.897
  369   HD21  LEU  49          3HD2      LEU  49   2.313  -5.101  22.830
  370   HD22  LEU  49          1HD2      LEU  49   3.552  -6.356  22.856
  371   HD23  LEU  49          2HD2      LEU  49   3.606  -5.039  24.027
  372    H    GLU  50           H        GLU  50   2.144  -6.094  28.219
  373    HA   GLU  50           HA       GLU  50   3.652  -8.498  28.053
  374    HB2  GLU  50           2HB      GLU  50   3.877  -6.207  29.382
  375    HB3  GLU  50           1HB      GLU  50   3.114  -7.140  30.670
  376    HG2  GLU  50           2HG      GLU  50   4.868  -8.793  30.615
  377    HG3  GLU  50           1HG      GLU  50   5.565  -8.081  29.159
  378    H    GLY  51           H        GLY  51   3.397 -10.518  29.062
  379    HA2  GLY  51           2HA      GLY  51   2.094 -12.339  29.809
  380    HA3  GLY  51           1HA      GLY  51   1.772 -11.267  31.173
  381    H    HIS  52           H        HIS  52   0.750 -11.278  27.737
  382    HA   HIS  52           HA       HIS  52  -2.068 -10.957  28.715
  383    HB2  HIS  52           2HB      HIS  52  -0.795  -9.071  27.476
  384    HB3  HIS  52           1HB      HIS  52  -0.971 -10.081  26.040
  385    HD1  HIS  52           1HD      HIS  52  -3.835 -10.726  28.067
  386    HD2  HIS  52           2HD      HIS  52  -2.759  -7.636  25.483
  387    HE1  HIS  52           1HE      HIS  52  -5.980  -9.529  27.449
  388    H    GLU  53           H        GLU  53  -2.342 -11.237  25.512
  389    HA   GLU  53           HA       GLU  53  -2.176 -14.216  25.404
  390    HB2  GLU  53           2HB      GLU  53  -4.422 -13.401  26.227
  391    HB3  GLU  53           1HB      GLU  53  -4.624 -12.575  24.682
  392    HG2  GLU  53           2HG      GLU  53  -5.626 -14.556  24.103
  393    HG3  GLU  53           1HG      GLU  53  -3.957 -15.027  23.778
  394    H    VAL  54           H        VAL  54  -1.237 -14.779  23.483
  395    HA   VAL  54           HA       VAL  54  -0.787 -12.799  21.381
  396    HB   VAL  54           HB       VAL  54  -0.280 -15.786  21.556
  397   HG11  VAL  54          1HG1      VAL  54   0.494 -13.652  19.586
  398   HG12  VAL  54          2HG1      VAL  54  -0.053 -15.300  19.282
  399   HG13  VAL  54          3HG1      VAL  54   1.583 -15.008  19.872
  400   HG21  VAL  54          3HG2      VAL  54   2.120 -14.806  21.941
  401   HG22  VAL  54          1HG2      VAL  54   0.988 -14.847  23.292
  402   HG23  VAL  54          2HG2      VAL  54   1.257 -13.343  22.412
  403    H    GLY  55           H        GLY  55  -2.251 -12.325  19.860
  404    HA2  GLY  55           2HA      GLY  55  -3.502 -13.137  17.909
  405    HA3  GLY  55           1HA      GLY  55  -3.997 -14.525  18.875
  406    H    ASP  56           H        ASP  56  -4.080 -11.867  20.864
  407    HA   ASP  56           HA       ASP  56  -7.003 -11.460  20.318
  408    HB2  ASP  56           2HB      ASP  56  -7.291 -11.358  22.675
  409    HB3  ASP  56           1HB      ASP  56  -6.130 -12.664  22.436
  410    H    LYS  57           H        LYS  57  -7.737  -9.249  21.294
  411    HA   LYS  57           HA       LYS  57  -5.658  -7.166  20.702
  412    HB2  LYS  57           2HB      LYS  57  -7.358  -5.943  19.531
  413    HB3  LYS  57           1HB      LYS  57  -7.498  -7.612  18.978
  414    HG2  LYS  57           2HG      LYS  57  -9.278  -7.975  20.708
  415    HG3  LYS  57           1HG      LYS  57  -9.204  -6.253  21.082
  416    HD2  LYS  57           2HD      LYS  57 -10.664  -5.887  19.410
  417    HD3  LYS  57           1HD      LYS  57  -9.423  -6.416  18.275
  418    HE2  LYS  57           2HE      LYS  57 -11.297  -8.326  19.713
  419    HE3  LYS  57           1HE      LYS  57 -11.567  -7.722  18.066
  420    HZ1  LYS  57           3HZ      LYS  57  -9.228  -9.256  19.061
  421    HZ2  LYS  57           1HZ      LYS  57  -9.259  -8.477  17.555
  422    HZ3  LYS  57           2HZ      LYS  57 -10.347  -9.740  17.878
  423    H    PHE  58           H        PHE  58  -5.446  -5.611  22.290
  424    HA   PHE  58           HA       PHE  58  -7.568  -5.492  24.409
  425    HB2  PHE  58           2HB      PHE  58  -5.334  -6.660  24.917
  426    HB3  PHE  58           1HB      PHE  58  -4.601  -5.060  24.807
  427    HD1  PHE  58           1HD      PHE  58  -5.228  -3.271  26.403
  428    HD2  PHE  58           2HD      PHE  58  -6.754  -7.269  26.776
  429    HE1  PHE  58           1HE      PHE  58  -5.944  -2.782  28.726
  430    HE2  PHE  58           2HE      PHE  58  -7.469  -6.780  29.099
  431    HZ   PHE  58           HZ       PHE  58  -7.064  -4.536  30.074
  432    H    ASP  59           H        ASP  59  -7.974  -3.386  25.267
  433    HA   ASP  59           HA       ASP  59  -6.888  -1.143  23.603
  434    HB2  ASP  59           2HB      ASP  59  -9.441  -1.491  25.208
  435    HB3  ASP  59           1HB      ASP  59  -9.012  -0.023  24.330
  436    H    VAL  60           H        VAL  60  -5.533   0.259  24.651
  437    HA   VAL  60           HA       VAL  60  -5.700   0.411  27.645
  438    HB   VAL  60           HB       VAL  60  -3.257   0.666  25.863
  439   HG11  VAL  60          1HG1      VAL  60  -2.282   1.416  27.748
  440   HG12  VAL  60          2HG1      VAL  60  -2.641  -0.132  28.512
  441   HG13  VAL  60          3HG1      VAL  60  -3.785   1.204  28.645
  442   HG21  VAL  60          3HG2      VAL  60  -4.501  -1.687  27.281
  443   HG22  VAL  60          1HG2      VAL  60  -2.762  -1.629  26.994
  444   HG23  VAL  60          2HG2      VAL  60  -3.883  -1.595  25.633
  445    H    ALA  61           H        ALA  61  -5.846   2.486  28.468
  446    HA   ALA  61           HA       ALA  61  -5.980   4.729  26.531
  447    HB1  ALA  61           1HB      ALA  61  -7.430   5.621  28.067
  448    HB2  ALA  61           2HB      ALA  61  -6.431   5.132  29.436
  449    HB3  ALA  61           3HB      ALA  61  -7.497   3.961  28.659
  450    H    VAL  62           H        VAL  62  -4.030   5.707  26.133
  451    HA   VAL  62           HA       VAL  62  -2.482   6.821  28.362
  452    HB   VAL  62           HB       VAL  62  -1.582   4.467  26.701
  453   HG11  VAL  62          1HG1      VAL  62   0.216   6.002  26.372
  454   HG12  VAL  62          2HG1      VAL  62   0.725   4.953  27.694
  455   HG13  VAL  62          3HG1      VAL  62   0.126   6.577  28.036
  456   HG21  VAL  62          3HG2      VAL  62  -0.644   3.956  29.108
  457   HG22  VAL  62          1HG2      VAL  62  -2.360   3.724  28.776
  458   HG23  VAL  62          2HG2      VAL  62  -1.812   5.176  29.613
  459    H    GLY  63           H        GLY  63  -2.145   8.862  27.533
  460    HA2  GLY  63           2HA      GLY  63  -1.335   9.055  24.659
  461    HA3  GLY  63           1HA      GLY  63  -2.356  10.262  25.442
  462    H    ALA  64           H        ALA  64  -1.383  11.558  27.158
  463    HA   ALA  64           HA       ALA  64   1.486  12.089  26.619
  464    HB1  ALA  64           1HB      ALA  64   1.006  14.221  27.490
  465    HB2  ALA  64           2HB      ALA  64  -0.309  13.615  28.496
  466    HB3  ALA  64           3HB      ALA  64  -0.528  13.760  26.752
  467    H    ASN  65           H        ASN  65  -0.501  10.529  28.965
  468    HA   ASN  65           HA       ASN  65   1.319  10.888  31.233
  469    HB2  ASN  65           2HB      ASN  65  -1.033  10.619  31.638
  470    HB3  ASN  65           1HB      ASN  65  -1.103   9.172  30.633
  471   HD21  ASN  65          1HD2      ASN  65   1.476   9.874  33.000
  472   HD22  ASN  65          2HD2      ASN  65   1.102   8.582  34.035
  473    H    ASP  66           H        ASP  66   1.341   8.933  28.449
  474    HA   ASP  66           HA       ASP  66   3.704   7.511  29.162
  475    HB2  ASP  66           2HB      ASP  66   1.317   6.589  30.397
  476    HB3  ASP  66           1HB      ASP  66   1.763   5.384  29.188
  477    H    ALA  67           H        ALA  67   2.422   8.786  26.830
  478    HA   ALA  67           HA       ALA  67   2.658   6.492  24.925
  479    HB1  ALA  67           1HB      ALA  67   0.286   7.731  25.668
  480    HB2  ALA  67           2HB      ALA  67   0.531   6.797  24.192
  481    HB3  ALA  67           3HB      ALA  67   0.713   8.551  24.167
  482    H    TYR  68           H        TYR  68   1.896   8.433  22.757
  483    HA   TYR  68           HA       TYR  68   4.575   9.507  22.273
  484    HB2  TYR  68           2HB      TYR  68   2.033   9.972  20.698
  485    HB3  TYR  68           1HB      TYR  68   3.690   9.940  20.094
  486    HD1  TYR  68           2HD      TYR  68   4.975   7.766  20.114
  487    HD2  TYR  68           1HD      TYR  68   0.763   7.969  20.933
  488    HE1  TYR  68           2HE      TYR  68   4.777   5.330  19.695
  489    HE2  TYR  68           1HE      TYR  68   0.565   5.532  20.515
  490    HH   TYR  68           HH       TYR  68   3.338   3.493  20.185
  491    H    GLY  69           H        GLY  69   1.622  10.706  23.639
  492    HA2  GLY  69           2HA      GLY  69   1.062  12.831  24.465
  493    HA3  GLY  69           1HA      GLY  69   2.782  13.215  24.377
  494    H    GLN  70           H        GLN  70  -0.214  14.007  23.115
  495    HA   GLN  70           HA       GLN  70   1.075  15.269  20.716
  496    HB2  GLN  70           2HB      GLN  70  -0.824  14.642  19.425
  497    HB3  GLN  70           1HB      GLN  70  -0.449  13.215  20.389
  498    HG2  GLN  70           2HG      GLN  70  -2.676  13.330  20.901
  499    HG3  GLN  70           1HG      GLN  70  -2.111  14.494  22.098
  500   HE21  GLN  70          1HE2      GLN  70  -4.664  14.972  21.387
  501   HE22  GLN  70          2HE2      GLN  70  -4.794  16.250  20.279
  502    H    TYR  71           H        TYR  71   0.234  17.358  20.156
  503    HA   TYR  71           HA       TYR  71  -0.523  19.069  22.300
  504    HB2  TYR  71           2HB      TYR  71   0.487  19.459  19.905
  505    HB3  TYR  71           1HB      TYR  71  -1.201  19.613  19.419
  506    HD1  TYR  71           1HD      TYR  71   1.141  20.818  22.094
  507    HD2  TYR  71           2HD      TYR  71  -2.216  21.706  19.566
  508    HE1  TYR  71           1HE      TYR  71   1.098  23.138  22.967
  509    HE2  TYR  71           2HE      TYR  71  -2.259  24.027  20.439
  510    HH   TYR  71           HH       TYR  71  -1.526  25.296  22.320
  511    H    ASP  72           H        ASP  72  -2.484  19.239  23.304
  512    HA   ASP  72           HA       ASP  72  -4.962  18.725  21.707
  513    HB2  ASP  72           2HB      ASP  72  -4.178  16.746  23.086
  514    HB3  ASP  72           1HB      ASP  72  -4.429  17.736  24.524
  515    H    GLU  73           H        GLU  73  -6.156  20.585  21.838
  516    HA   GLU  73           HA       GLU  73  -5.682  22.659  23.784
  517    HB2  GLU  73           2HB      GLU  73  -7.649  22.020  21.618
  518    HB3  GLU  73           1HB      GLU  73  -8.043  23.321  22.740
  519    HG2  GLU  73           2HG      GLU  73  -5.390  23.157  21.295
  520    HG3  GLU  73           1HG      GLU  73  -6.778  24.033  20.649
  521    H    ASN  74           H        ASN  74  -7.996  19.986  23.573
  522    HA   ASN  74           HA       ASN  74  -9.839  20.776  25.579
  523    HB2  ASN  74           2HB      ASN  74  -8.784  18.021  24.859
  524    HB3  ASN  74           1HB      ASN  74 -10.314  18.354  25.669
  525   HD21  ASN  74          1HD2      ASN  74 -12.087  18.524  24.291
  526   HD22  ASN  74          2HD2      ASN  74 -12.003  18.898  22.637
  527    H    LEU  75           H        LEU  75  -6.522  19.882  25.863
  528    HA   LEU  75           HA       LEU  75  -6.507  18.731  28.491
  529    HB2  LEU  75           2HB      LEU  75  -4.722  19.309  26.448
  530    HB3  LEU  75           1HB      LEU  75  -4.200  20.384  27.745
  531    HG   LEU  75           HG       LEU  75  -3.070  18.193  27.902
  532   HD11  LEU  75          1HD1      LEU  75  -3.867  17.635  30.264
  533   HD12  LEU  75          2HD1      LEU  75  -5.093  18.882  30.043
  534   HD13  LEU  75          3HD1      LEU  75  -3.384  19.309  29.993
  535   HD21  LEU  75          3HD2      LEU  75  -5.043  16.471  28.837
  536   HD22  LEU  75          1HD2      LEU  75  -4.299  16.411  27.238
  537   HD23  LEU  75          2HD2      LEU  75  -5.818  17.276  27.472
  538    H    VAL  76           H        VAL  76  -7.045  21.962  27.398
  539    HA   VAL  76           HA       VAL  76  -6.057  23.429  29.667
  540    HB   VAL  76           HB       VAL  76  -8.148  23.887  27.530
  541   HG11  VAL  76          1HG1      VAL  76  -7.953  26.331  28.317
  542   HG12  VAL  76          2HG1      VAL  76  -7.299  25.670  29.816
  543   HG13  VAL  76          3HG1      VAL  76  -8.936  25.252  29.307
  544   HG21  VAL  76          3HG2      VAL  76  -5.307  24.104  27.685
  545   HG22  VAL  76          1HG2      VAL  76  -5.960  25.738  27.564
  546   HG23  VAL  76          2HG2      VAL  76  -6.354  24.538  26.334
  547    H    GLN  77           H        GLN  77  -7.011  23.799  31.656
  548    HA   GLN  77           HA       GLN  77  -9.793  22.750  32.074
  549    HB2  GLN  77           2HB      GLN  77  -8.264  21.217  33.080
  550    HB3  GLN  77           1HB      GLN  77  -7.261  22.521  33.713
  551    HG2  GLN  77           2HG      GLN  77  -8.630  21.557  35.511
  552    HG3  GLN  77           1HG      GLN  77  -9.125  23.220  35.192
  553   HE21  GLN  77          1HE2      GLN  77 -11.106  21.887  36.387
  554   HE22  GLN  77          2HE2      GLN  77 -12.288  21.345  35.297
  555    H    ARG  78           H        ARG  78 -11.170  24.253  32.956
  556    HA   ARG  78           HA       ARG  78  -9.956  26.666  34.269
  557    HB2  ARG  78           2HB      ARG  78 -11.984  27.835  33.265
  558    HB3  ARG  78           1HB      ARG  78 -10.808  27.247  32.089
  559    HG2  ARG  78           2HG      ARG  78 -12.290  25.799  31.189
  560    HG3  ARG  78           1HG      ARG  78 -12.793  25.215  32.776
  561    HD2  ARG  78           2HD      ARG  78 -14.719  26.386  32.565
  562    HD3  ARG  78           1HD      ARG  78 -13.777  27.888  32.485
  563    HE   ARG  78           HE       ARG  78 -14.678  26.294  30.148
  564   HH11  ARG  78          1HH2      ARG  78 -14.953  29.336  30.860
  565   HH12  ARG  78          2HH2      ARG  78 -13.915  30.010  29.649
  566   HH21  ARG  78          1HH1      ARG  78 -12.444  26.974  28.844
  567   HH22  ARG  78          2HH1      ARG  78 -12.494  28.673  28.508
  568    H    VAL  79           H        VAL  79 -10.713  27.033  36.323
  569    HA   VAL  79           HA       VAL  79 -13.432  26.183  37.102
  570    HB   VAL  79           HB       VAL  79 -12.447  24.809  38.990
  571   HG11  VAL  79          1HG1      VAL  79 -13.257  23.926  36.703
  572   HG12  VAL  79          2HG1      VAL  79 -12.218  22.865  37.654
  573   HG13  VAL  79          3HG1      VAL  79 -11.547  23.774  36.300
  574   HG21  VAL  79          3HG2      VAL  79 -10.069  24.032  38.555
  575   HG22  VAL  79          1HG2      VAL  79 -10.213  25.709  39.081
  576   HG23  VAL  79          2HG2      VAL  79  -9.934  25.339  37.379
  577    HA   PRO  80           HA       PRO  80 -12.702  29.851  39.484
  578    HB2  PRO  80           2HB      PRO  80 -15.083  29.846  40.832
  579    HB3  PRO  80           1HB      PRO  80 -14.937  30.341  39.134
  580    HG2  PRO  80           2HG      PRO  80 -15.893  27.768  40.278
  581    HG3  PRO  80           1HG      PRO  80 -16.476  28.664  38.867
  582    HD2  PRO  80           2HD      PRO  80 -14.859  26.461  38.715
  583    HD3  PRO  80           1HD      PRO  80 -14.924  27.732  37.474
  584    H    LYS  81           H        LYS  81 -12.676  30.423  41.876
  585    HA   LYS  81           HA       LYS  81 -11.414  28.324  43.419
  586    HB2  LYS  81           2HB      LYS  81 -10.763  30.634  43.667
  587    HB3  LYS  81           1HB      LYS  81 -12.422  31.118  44.022
  588    HG2  LYS  81           2HG      LYS  81 -11.548  29.019  45.827
  589    HG3  LYS  81           1HG      LYS  81 -10.455  30.402  45.890
  590    HD2  LYS  81           2HD      LYS  81 -12.507  31.880  46.109
  591    HD3  LYS  81           1HD      LYS  81 -13.448  30.405  46.331
  592    HE2  LYS  81           2HE      LYS  81 -12.006  29.796  48.271
  593    HE3  LYS  81           1HE      LYS  81 -11.138  31.331  48.076
  594    HZ1  LYS  81           3HZ      LYS  81 -13.256  31.167  49.604
  595    HZ2  LYS  81           1HZ      LYS  81 -14.065  31.393  48.132
  596    HZ3  LYS  81           2HZ      LYS  81 -12.949  32.554  48.673
  597    H    ASP  82           H        ASP  82 -14.692  29.200  42.913
  598    HA   ASP  82           HA       ASP  82 -15.889  28.637  45.431
  599    HB2  ASP  82           2HB      ASP  82 -16.611  28.921  42.619
  600    HB3  ASP  82           1HB      ASP  82 -17.621  27.723  43.430
  601    H    VAL  83           H        VAL  83 -14.528  26.506  43.004
  602    HA   VAL  83           HA       VAL  83 -15.651  24.120  44.412
  603    HB   VAL  83           HB       VAL  83 -14.263  24.462  41.732
  604   HG11  VAL  83          1HG1      VAL  83 -14.028  22.219  41.855
  605   HG12  VAL  83          2HG1      VAL  83 -15.785  22.124  41.734
  606   HG13  VAL  83          3HG1      VAL  83 -15.008  22.128  43.318
  607   HG21  VAL  83          3HG2      VAL  83 -16.509  24.203  40.787
  608   HG22  VAL  83          1HG2      VAL  83 -16.496  25.563  41.909
  609   HG23  VAL  83          2HG2      VAL  83 -17.192  24.019  42.402
  610    H    PHE  84           H        PHE  84 -12.886  26.025  44.370
  611    HA   PHE  84           HA       PHE  84 -11.003  23.762  44.814
  612    HB2  PHE  84           2HB      PHE  84 -10.875  26.679  44.169
  613    HB3  PHE  84           1HB      PHE  84  -9.498  25.971  45.015
  614    HD1  PHE  84           1HD      PHE  84 -11.662  24.052  42.720
  615    HD2  PHE  84           2HD      PHE  84  -7.938  26.146  43.161
  616    HE1  PHE  84           1HE      PHE  84 -10.857  23.068  40.590
  617    HE2  PHE  84           2HE      PHE  84  -7.132  25.161  41.031
  618    HZ   PHE  84           HZ       PHE  84  -8.592  23.623  39.746
  619    H    MET  85           H        MET  85 -12.931  26.004  46.579
  620    HA   MET  85           HA       MET  85 -13.163  26.301  48.917
  621    HB2  MET  85           2HB      MET  85 -12.175  23.732  48.458
  622    HB3  MET  85           1HB      MET  85 -11.074  24.397  49.665
  623    HG2  MET  85           2HG      MET  85 -12.659  23.827  51.180
  624    HG3  MET  85           1HG      MET  85 -13.548  25.226  50.579
  625    HE1  MET  85           3HE      MET  85 -13.278  21.480  50.933
  626    HE2  MET  85           1HE      MET  85 -12.606  21.652  49.306
  627    HE3  MET  85           2HE      MET  85 -14.130  20.803  49.548
  628    H    GLY  86           H        GLY  86  -9.712  25.491  48.340
  629    HA2  GLY  86           2HA      GLY  86  -8.602  28.036  48.462
  630    HA3  GLY  86           1HA      GLY  86  -8.802  27.568  50.150
  631    H    VAL  87           H        VAL  87  -6.536  27.649  47.827
  632    HA   VAL  87           HA       VAL  87  -5.127  25.252  48.945
  633    HB   VAL  87           HB       VAL  87  -5.210  26.209  46.064
  634   HG11  VAL  87          1HG1      VAL  87  -4.191  23.738  45.923
  635   HG12  VAL  87          2HG1      VAL  87  -3.630  24.151  47.543
  636   HG13  VAL  87          3HG1      VAL  87  -3.163  25.150  46.166
  637   HG21  VAL  87          3HG2      VAL  87  -6.420  23.751  47.373
  638   HG22  VAL  87          1HG2      VAL  87  -6.491  24.148  45.655
  639   HG23  VAL  87          2HG2      VAL  87  -7.327  25.163  46.831
  640    H    ASP  88           H        ASP  88  -4.222  27.122  50.311
  641    HA   ASP  88           HA       ASP  88  -2.390  28.534  50.803
  642    HB2  ASP  88           2HB      ASP  88  -1.313  27.508  48.166
  643    HB3  ASP  88           1HB      ASP  88  -0.392  28.011  49.585
  644    H    GLU  89           H        GLU  89  -4.675  29.495  49.099
  645    HA   GLU  89           HA       GLU  89  -5.210  31.527  48.006
  646    HB2  GLU  89           2HB      GLU  89  -2.967  31.950  49.603
  647    HB3  GLU  89           1HB      GLU  89  -2.475  32.574  48.028
  648    HG2  GLU  89           2HG      GLU  89  -4.844  33.711  48.050
  649    HG3  GLU  89           1HG      GLU  89  -4.733  33.469  49.795
  650    H    LEU  90           H        LEU  90  -5.581  31.222  45.838
  651    HA   LEU  90           HA       LEU  90  -3.333  30.384  44.074
  652    HB2  LEU  90           2HB      LEU  90  -6.298  30.219  44.131
  653    HB3  LEU  90           1HB      LEU  90  -5.572  30.391  42.534
  654    HG   LEU  90           HG       LEU  90  -4.204  28.433  42.861
  655   HD11  LEU  90          1HD1      LEU  90  -3.786  28.919  45.308
  656   HD12  LEU  90          2HD1      LEU  90  -4.102  27.223  44.945
  657   HD13  LEU  90          3HD1      LEU  90  -5.371  28.223  45.649
  658   HD21  LEU  90          3HD2      LEU  90  -6.156  26.793  43.690
  659   HD22  LEU  90          1HD2      LEU  90  -6.222  27.591  42.117
  660   HD23  LEU  90          2HD2      LEU  90  -7.120  28.255  43.482
  661    H    GLN  91           H        GLN  91  -2.489  31.777  42.542
  662    HA   GLN  91           HA       GLN  91  -3.968  34.282  41.889
  663    HB2  GLN  91           2HB      GLN  91  -1.838  35.541  42.348
  664    HB3  GLN  91           1HB      GLN  91  -2.539  34.809  43.792
  665    HG2  GLN  91           2HG      GLN  91  -0.929  33.105  43.869
  666    HG3  GLN  91           1HG      GLN  91  -0.502  33.303  42.169
  667   HE21  GLN  91          1HE2      GLN  91  -0.893  36.154  44.200
  668   HE22  GLN  91          2HE2      GLN  91   0.756  36.548  44.285
  669    H    VAL  92           H        VAL  92  -2.094  35.516  40.327
  670    HA   VAL  92           HA       VAL  92  -1.896  33.693  38.019
  671    HB   VAL  92           HB       VAL  92  -1.217  36.617  38.475
  672   HG11  VAL  92          1HG1      VAL  92  -1.390  36.635  35.909
  673   HG12  VAL  92          2HG1      VAL  92  -1.217  34.883  36.000
  674   HG13  VAL  92          3HG1      VAL  92   0.071  35.929  36.599
  675   HG21  VAL  92          3HG2      VAL  92  -3.340  36.692  36.881
  676   HG22  VAL  92          1HG2      VAL  92  -3.534  36.532  38.626
  677   HG23  VAL  92          2HG2      VAL  92  -3.651  35.108  37.591
  678    H    GLY  93           H        GLY  93   0.061  32.974  37.118
  679    HA2  GLY  93           2HA      GLY  93   2.435  32.831  36.874
  680    HA3  GLY  93           1HA      GLY  93   2.617  33.924  38.246
  681    H    MET  94           H        MET  94   0.505  32.059  39.602
  682    HA   MET  94           HA       MET  94   2.448  30.453  41.048
  683    HB2  MET  94           2HB      MET  94   0.490  31.415  42.123
  684    HB3  MET  94           1HB      MET  94  -0.583  30.581  40.999
  685    HG2  MET  94           2HG      MET  94  -0.014  28.438  41.900
  686    HG3  MET  94           1HG      MET  94   1.334  29.109  42.818
  687    HE1  MET  94           3HE      MET  94  -1.665  27.391  43.712
  688    HE2  MET  94           1HE      MET  94  -1.341  27.863  45.387
  689    HE3  MET  94           2HE      MET  94  -0.014  27.388  44.329
  690    H    ARG  95           H        ARG  95   2.469  28.102  41.121
  691    HA   ARG  95           HA       ARG  95   1.598  26.850  38.547
  692    HB2  ARG  95           2HB      ARG  95   3.997  26.900  40.066
  693    HB3  ARG  95           1HB      ARG  95   3.370  25.254  40.170
  694    HG2  ARG  95           2HG      ARG  95   3.045  25.379  37.630
  695    HG3  ARG  95           1HG      ARG  95   4.045  26.832  37.682
  696    HD2  ARG  95           2HD      ARG  95   5.262  24.676  39.220
  697    HD3  ARG  95           1HD      ARG  95   4.993  24.202  37.530
  698    HE   ARG  95           HE       ARG  95   6.434  26.705  38.329
  699   HH11  ARG  95          1HH1      ARG  95   5.285  26.274  35.499
  700   HH12  ARG  95          2HH1      ARG  95   6.706  25.745  34.659
  701   HH21  ARG  95          1HH2      ARG  95   8.489  25.075  37.556
  702   HH22  ARG  95          2HH2      ARG  95   8.519  25.066  35.824
  703    H    PHE  96           H        PHE  96  -0.012  25.326  38.634
  704    HA   PHE  96           HA       PHE  96  -0.717  24.184  41.320
  705    HB2  PHE  96           2HB      PHE  96  -2.258  25.891  40.157
  706    HB3  PHE  96           1HB      PHE  96  -2.582  24.620  38.979
  707    HD1  PHE  96           2HD      PHE  96  -2.699  25.413  42.623
  708    HD2  PHE  96           1HD      PHE  96  -4.097  22.861  39.462
  709    HE1  PHE  96           2HE      PHE  96  -4.343  24.394  44.173
  710    HE2  PHE  96           1HE      PHE  96  -5.742  21.843  41.013
  711    HZ   PHE  96           HZ       PHE  96  -5.865  22.608  43.369
  712    H    LEU  97           H        LEU  97  -1.806  22.002  41.128
  713    HA   LEU  97           HA       LEU  97  -0.942  20.485  38.695
  714    HB2  LEU  97           2HB      LEU  97  -0.205  18.694  40.327
  715    HB3  LEU  97           1HB      LEU  97   0.752  20.176  40.398
  716    HG   LEU  97           HG       LEU  97  -1.543  20.384  42.147
  717   HD11  LEU  97          1HD1      LEU  97  -0.708  18.654  43.798
  718   HD12  LEU  97          2HD1      LEU  97   0.275  17.985  42.495
  719   HD13  LEU  97          3HD1      LEU  97  -1.484  17.984  42.362
  720   HD21  LEU  97          3HD2      LEU  97   0.199  21.808  42.686
  721   HD22  LEU  97          1HD2      LEU  97   1.435  20.626  42.257
  722   HD23  LEU  97          2HD2      LEU  97   0.566  20.478  43.785
  723    H    ALA  98           H        ALA  98  -2.432  18.920  38.054
  724    HA   ALA  98           HA       ALA  98  -4.813  18.505  39.836
  725    HB1  ALA  98           1HB      ALA  98  -6.112  19.201  38.112
  726    HB2  ALA  98           2HB      ALA  98  -5.251  18.174  36.966
  727    HB3  ALA  98           3HB      ALA  98  -4.627  19.777  37.355
  728    H    GLU  99           H        GLU  99  -4.464  16.425  40.606
  729    HA   GLU  99           HA       GLU  99  -3.312  14.345  38.856
  730    HB2  GLU  99           2HB      GLU  99  -4.422  14.164  41.672
  731    HB3  GLU  99           1HB      GLU  99  -3.269  13.067  40.910
  732    HG2  GLU  99           2HG      GLU  99  -1.674  14.350  41.881
  733    HG3  GLU  99           1HG      GLU  99  -2.038  15.519  40.612
  734    H    THR 100           H        THR 100  -4.530  12.807  37.802
  735    HA   THR 100           HA       THR 100  -7.404  12.487  38.579
  736    HB   THR 100           HB       THR 100  -8.035  12.705  36.261
  737    HG1  THR 100           1HG      THR 100  -5.239  12.675  35.831
  738   HG21  THR 100          3HG2      THR 100  -5.934  14.838  36.639
  739   HG22  THR 100          1HG2      THR 100  -7.403  14.803  37.616
  740   HG23  THR 100          2HG2      THR 100  -7.513  14.980  35.864
  741    H    ASP 101           H        ASP 101  -8.308  10.461  37.380
  742    HA   ASP 101           HA       ASP 101  -6.805   8.155  38.093
  743    HB2  ASP 101           2HB      ASP 101  -9.185   8.772  36.362
  744    HB3  ASP 101           1HB      ASP 101  -8.549   7.128  36.407
  745    H    GLN 102           H        GLN 102  -6.844  10.068  35.151
  746    HA   GLN 102           HA       GLN 102  -5.557   8.095  33.450
  747    HB2  GLN 102           2HB      GLN 102  -5.407  11.090  33.120
  748    HB3  GLN 102           1HB      GLN 102  -5.580   9.852  31.875
  749    HG2  GLN 102           2HG      GLN 102  -7.840   9.326  33.113
  750    HG3  GLN 102           1HG      GLN 102  -7.656  10.967  33.734
  751   HE21  GLN 102          1HE2      GLN 102  -7.968   9.084  30.715
  752   HE22  GLN 102          2HE2      GLN 102  -8.458  10.397  29.756
  753    H    GLY 103           H        GLY 103  -4.464   9.857  36.095
  754    HA2  GLY 103           2HA      GLY 103  -2.068   9.236  36.707
  755    HA3  GLY 103           1HA      GLY 103  -1.644   9.801  35.090
  756    HA   PRO 104           HA       PRO 104  -1.761  13.301  38.281
  757    HB2  PRO 104           2HB      PRO 104   0.913  13.503  38.829
  758    HB3  PRO 104           1HB      PRO 104  -0.195  12.497  39.782
  759    HG2  PRO 104           2HG      PRO 104   1.729  11.702  37.658
  760    HG3  PRO 104           1HG      PRO 104   1.298  10.871  39.161
  761    HD2  PRO 104           2HD      PRO 104   0.336  10.161  36.702
  762    HD3  PRO 104           1HD      PRO 104  -0.525   9.856  38.228
  763    H    VAL 105           H        VAL 105  -1.732  15.272  37.250
  764    HA   VAL 105           HA       VAL 105   0.374  15.788  35.190
  765    HB   VAL 105           HB       VAL 105  -2.637  16.037  34.933
  766   HG11  VAL 105          1HG1      VAL 105  -1.292  17.985  33.971
  767   HG12  VAL 105          2HG1      VAL 105  -2.308  17.114  32.823
  768   HG13  VAL 105          3HG1      VAL 105  -0.571  16.816  32.864
  769   HG21  VAL 105          3HG2      VAL 105  -2.525  14.142  33.694
  770   HG22  VAL 105          1HG2      VAL 105  -0.927  13.917  34.407
  771   HG23  VAL 105          2HG2      VAL 105  -1.089  14.697  32.833
  772    HA   PRO 106           HA       PRO 106   0.309  19.482  37.722
  773    HB2  PRO 106           2HB      PRO 106   2.534  20.606  36.591
  774    HB3  PRO 106           1HB      PRO 106   2.616  19.320  37.811
  775    HG2  PRO 106           2HG      PRO 106   2.911  19.146  34.855
  776    HG3  PRO 106           1HG      PRO 106   3.785  18.283  36.130
  777    HD2  PRO 106           2HD      PRO 106   1.761  17.178  34.667
  778    HD3  PRO 106           1HD      PRO 106   2.174  16.670  36.321
  779    H    VAL 107           H        VAL 107  -0.036  21.788  37.239
  780    HA   VAL 107           HA       VAL 107  -0.690  22.378  34.377
  781    HB   VAL 107           HB       VAL 107  -2.781  23.432  35.214
  782   HG11  VAL 107          1HG1      VAL 107  -2.767  20.678  36.393
  783   HG12  VAL 107          2HG1      VAL 107  -2.426  20.861  34.673
  784   HG13  VAL 107          3HG1      VAL 107  -3.957  21.434  35.334
  785   HG21  VAL 107          3HG2      VAL 107  -1.675  23.768  37.553
  786   HG22  VAL 107          1HG2      VAL 107  -2.232  22.125  37.874
  787   HG23  VAL 107          2HG2      VAL 107  -3.397  23.392  37.487
  788    H    GLU 108           H        GLU 108  -1.338  24.928  34.399
  789    HA   GLU 108           HA       GLU 108   0.430  26.449  36.242
  790    HB2  GLU 108           2HB      GLU 108   1.434  25.525  33.911
  791    HB3  GLU 108           1HB      GLU 108   0.707  27.024  33.333
  792    HG2  GLU 108           2HG      GLU 108   1.897  28.066  35.443
  793    HG3  GLU 108           1HG      GLU 108   2.926  26.639  35.314
  794    H    ILE 109           H        ILE 109  -0.762  28.195  36.887
  795    HA   ILE 109           HA       ILE 109  -3.213  28.978  35.534
  796    HB   ILE 109           HB       ILE 109  -2.616  29.044  38.022
  797   HG12  ILE 109          2HG1      ILE 109  -3.494  31.777  37.582
  798   HG13  ILE 109          1HG1      ILE 109  -4.288  30.676  36.455
  799   HG21  ILE 109          1HG2      ILE 109  -1.358  31.698  37.324
  800   HG22  ILE 109          2HG2      ILE 109  -0.389  30.230  37.471
  801   HG23  ILE 109          3HG2      ILE 109  -1.301  30.829  38.857
  802   HD11  ILE 109          3HD1      ILE 109  -4.185  29.472  39.073
  803   HD12  ILE 109          1HD1      ILE 109  -5.599  29.869  38.095
  804   HD13  ILE 109          2HD1      ILE 109  -4.913  31.075  39.185
  805    H    THR 110           H        THR 110  -3.406  30.485  33.918
  806    HA   THR 110           HA       THR 110  -1.031  32.222  33.334
  807    HB   THR 110           HB       THR 110  -1.610  30.525  31.636
  808    HG1  THR 110           1HG      THR 110  -2.494  33.036  30.698
  809   HG21  THR 110          3HG2      THR 110  -4.318  31.837  31.861
  810   HG22  THR 110          1HG2      THR 110  -3.916  30.125  31.987
  811   HG23  THR 110          2HG2      THR 110  -3.848  30.933  30.422
  812    H    ALA 111           H        ALA 111  -4.507  32.141  33.872
  813    HA   ALA 111           HA       ALA 111  -4.506  35.097  34.152
  814    HB1  ALA 111           1HB      ALA 111  -5.439  35.369  32.113
  815    HB2  ALA 111           2HB      ALA 111  -6.822  34.418  32.656
  816    HB3  ALA 111           3HB      ALA 111  -5.460  33.623  31.865
  817    H    VAL 112           H        VAL 112  -6.220  35.824  35.516
  818    HA   VAL 112           HA       VAL 112  -7.900  33.659  36.741
  819    HB   VAL 112           HB       VAL 112  -6.434  35.999  37.998
  820   HG11  VAL 112          1HG1      VAL 112  -7.698  35.791  39.872
  821   HG12  VAL 112          2HG1      VAL 112  -7.727  34.030  39.759
  822   HG13  VAL 112          3HG1      VAL 112  -8.868  34.994  38.820
  823   HG21  VAL 112          3HG2      VAL 112  -5.122  34.315  39.105
  824   HG22  VAL 112          1HG2      VAL 112  -5.159  33.880  37.395
  825   HG23  VAL 112          2HG2      VAL 112  -6.191  33.029  38.545
  826    H    GLU 113           H        GLU 113  -9.906  34.150  35.836
  827    HA   GLU 113           HA       GLU 113 -10.778  36.929  35.458
  828    HB2  GLU 113           2HB      GLU 113 -11.252  34.782  34.058
  829    HB3  GLU 113           1HB      GLU 113 -12.476  34.444  35.281
  830    HG2  GLU 113           2HG      GLU 113 -13.643  35.652  33.611
  831    HG3  GLU 113           1HG      GLU 113 -13.300  36.853  34.856
  832    H    ASP 114           H        ASP 114 -12.830  37.707  36.461
  833    HA   ASP 114           HA       ASP 114 -12.866  37.654  39.267
  834    HB2  ASP 114           2HB      ASP 114 -14.039  39.341  38.055
  835    HB3  ASP 114           1HB      ASP 114 -14.980  38.146  37.159
  836    H    ASP 115           H        ASP 115 -13.551  36.143  40.741
  837    HA   ASP 115           HA       ASP 115 -14.346  34.045  41.518
  838    HB2  ASP 115           2HB      ASP 115 -16.576  35.093  39.744
  839    HB3  ASP 115           1HB      ASP 115 -16.777  33.815  40.944
  840    H    HIS 116           H        HIS 116 -12.654  33.800  39.188
  841    HA   HIS 116           HA       HIS 116 -13.357  31.137  38.318
  842    HB2  HIS 116           2HB      HIS 116 -15.002  32.698  37.126
  843    HB3  HIS 116           1HB      HIS 116 -13.615  33.310  36.225
  844    HD1  HIS 116           1HD      HIS 116 -15.766  30.264  36.646
  845    HD2  HIS 116           2HD      HIS 116 -12.512  31.477  34.340
  846    HE1  HIS 116           1HE      HIS 116 -15.484  28.519  34.832
  847    H    VAL 117           H        VAL 117 -11.455  30.173  37.668
  848    HA   VAL 117           HA       VAL 117  -9.286  31.906  36.550
  849    HB   VAL 117           HB       VAL 117  -7.721  30.738  38.099
  850   HG11  VAL 117          1HG1      VAL 117  -8.993  32.907  38.670
  851   HG12  VAL 117          2HG1      VAL 117  -8.281  32.020  40.018
  852   HG13  VAL 117          3HG1      VAL 117 -10.010  31.894  39.696
  853   HG21  VAL 117          3HG2      VAL 117  -9.219  28.698  38.310
  854   HG22  VAL 117          1HG2      VAL 117 -10.228  29.644  39.405
  855   HG23  VAL 117          2HG2      VAL 117  -8.554  29.288  39.833
  856    H    VAL 118           H        VAL 118  -7.664  30.638  35.349
  857    HA   VAL 118           HA       VAL 118  -8.580  27.888  34.583
  858    HB   VAL 118           HB       VAL 118  -8.099  28.536  32.234
  859   HG11  VAL 118          1HG1      VAL 118  -9.872  30.743  33.123
  860   HG12  VAL 118          2HG1      VAL 118 -10.317  29.130  33.681
  861   HG13  VAL 118          3HG1      VAL 118 -10.174  29.457  31.954
  862   HG21  VAL 118          3HG2      VAL 118  -8.062  31.334  32.354
  863   HG22  VAL 118          1HG2      VAL 118  -6.702  30.290  31.941
  864   HG23  VAL 118          2HG2      VAL 118  -6.927  30.826  33.606
  865    H    VAL 119           H        VAL 119  -6.848  26.495  33.876
  866    HA   VAL 119           HA       VAL 119  -4.072  27.555  34.134
  867    HB   VAL 119           HB       VAL 119  -3.536  25.783  35.735
  868   HG11  VAL 119          1HG1      VAL 119  -4.838  28.019  36.357
  869   HG12  VAL 119          2HG1      VAL 119  -4.506  26.794  37.581
  870   HG13  VAL 119          3HG1      VAL 119  -6.099  26.879  36.829
  871   HG21  VAL 119          3HG2      VAL 119  -5.019  24.035  34.941
  872   HG22  VAL 119          1HG2      VAL 119  -6.440  25.004  35.331
  873   HG23  VAL 119          2HG2      VAL 119  -5.423  24.369  36.624
  874    H    ASP 120           H        ASP 120  -2.642  26.497  32.747
  875    HA   ASP 120           HA       ASP 120  -3.804  24.317  31.053
  876    HB2  ASP 120           2HB      ASP 120  -3.195  26.377  29.894
  877    HB3  ASP 120           1HB      ASP 120  -1.586  26.344  30.616
  878    H    GLY 121           H        GLY 121  -2.155  22.673  30.301
  879    HA2  GLY 121           2HA      GLY 121  -0.388  21.934  32.577
  880    HA3  GLY 121           1HA      GLY 121  -0.946  20.832  31.318
  881    H    ASN 122           H        ASN 122   1.655  20.628  31.671
  882    HA   ASN 122           HA       ASN 122   3.367  22.527  30.383
  883    HB2  ASN 122           2HB      ASN 122   3.418  19.743  31.366
  884    HB3  ASN 122           1HB      ASN 122   4.580  20.081  30.082
  885   HD21  ASN 122          1HD2      ASN 122   4.759  19.790  33.220
  886   HD22  ASN 122          2HD2      ASN 122   5.719  21.119  33.660
  887    H    HIS 123           H        HIS 123   2.650  23.159  28.314
  888    HA   HIS 123           HA       HIS 123   1.420  21.724  26.295
  889    HB2  HIS 123           2HB      HIS 123   3.617  23.801  26.265
  890    HB3  HIS 123           1HB      HIS 123   2.845  23.249  24.780
  891    HD1  HIS 123           1HD      HIS 123   2.253  26.053  25.119
  892    HD2  HIS 123           2HD      HIS 123   0.063  23.220  27.254
  893    HE1  HIS 123           1HE      HIS 123   0.097  27.188  25.810
  894    H    MET 124           H        MET 124   4.811  21.521  27.283
  895    HA   MET 124           HA       MET 124   5.894  20.100  25.084
  896    HB2  MET 124           2HB      MET 124   6.950  21.121  27.223
  897    HB3  MET 124           1HB      MET 124   6.570  19.573  27.979
  898    HG2  MET 124           2HG      MET 124   7.906  18.379  26.348
  899    HG3  MET 124           1HG      MET 124   8.167  19.855  25.420
  900    HE1  MET 124           3HE      MET 124   9.924  18.150  29.074
  901    HE2  MET 124           1HE      MET 124  10.708  17.782  27.531
  902    HE3  MET 124           2HE      MET 124   8.979  17.509  27.732
  903    H    LEU 125           H        LEU 125   3.719  19.050  27.615
  904    HA   LEU 125           HA       LEU 125   3.884  16.251  26.541
  905    HB2  LEU 125           2HB      LEU 125   3.927  17.419  29.268
  906    HB3  LEU 125           1HB      LEU 125   2.937  15.972  29.078
  907    HG   LEU 125           HG       LEU 125   4.854  14.782  28.086
  908   HD11  LEU 125          1HD1      LEU 125   6.330  16.188  27.061
  909   HD12  LEU 125          2HD1      LEU 125   7.093  16.233  28.651
  910   HD13  LEU 125          3HD1      LEU 125   5.984  17.517  28.168
  911   HD21  LEU 125          3HD2      LEU 125   6.248  14.667  30.133
  912   HD22  LEU 125          1HD2      LEU 125   4.529  14.690  30.528
  913   HD23  LEU 125          2HD2      LEU 125   5.497  16.152  30.718
  914    H    ALA 126           H        ALA 126   2.116  18.311  25.528
  915    HA   ALA 126           HA       ALA 126  -0.505  18.151  26.732
  916    HB1  ALA 126           1HB      ALA 126   0.382  18.797  23.899
  917    HB2  ALA 126           2HB      ALA 126   0.322  19.952  25.232
  918    HB3  ALA 126           3HB      ALA 126  -1.168  19.235  24.619
  919    H    GLY 127           H        GLY 127  -2.402  17.142  25.549
  920    HA2  GLY 127           2HA      GLY 127  -3.348  15.416  24.174
  921    HA3  GLY 127           1HA      GLY 127  -1.724  14.798  23.875
  922    H    GLN 128           H        GLN 128  -2.582  15.559  27.142
  923    HA   GLN 128           HA       GLN 128  -2.003  12.939  28.115
  924    HB2  GLN 128           2HB      GLN 128  -1.964  15.181  29.316
  925    HB3  GLN 128           1HB      GLN 128  -3.723  15.075  29.404
  926    HG2  GLN 128           2HG      GLN 128  -2.731  12.572  30.277
  927    HG3  GLN 128           1HG      GLN 128  -1.760  13.802  31.085
  928   HE21  GLN 128          1HE2      GLN 128  -3.344  15.801  31.798
  929   HE22  GLN 128          2HE2      GLN 128  -4.725  15.296  32.648
  930    H    ASN 129           H        ASN 129  -3.505  11.899  26.375
  931    HA   ASN 129           HA       ASN 129  -5.640  10.537  27.550
  932    HB2  ASN 129           2HB      ASN 129  -6.217  13.318  26.928
  933    HB3  ASN 129           1HB      ASN 129  -7.320  12.241  26.072
  934   HD21  ASN 129          1HD2      ASN 129  -7.013  13.881  28.954
  935   HD22  ASN 129          2HD2      ASN 129  -7.967  12.885  29.943
  936    H    LEU 130           H        LEU 130  -4.182   9.307  25.897
  937    HA   LEU 130           HA       LEU 130  -5.378   9.505  23.150
  938    HB2  LEU 130           2HB      LEU 130  -2.857   9.928  23.681
  939    HB3  LEU 130           1HB      LEU 130  -2.767   8.175  23.864
  940    HG   LEU 130           HG       LEU 130  -4.021   8.157  21.551
  941   HD11  LEU 130          1HD1      LEU 130  -3.867  10.060  20.234
  942   HD12  LEU 130          2HD1      LEU 130  -2.475  10.685  21.116
  943   HD13  LEU 130          3HD1      LEU 130  -4.088  10.800  21.820
  944   HD21  LEU 130          3HD2      LEU 130  -1.142   8.534  22.225
  945   HD22  LEU 130          1HD2      LEU 130  -1.582   8.657  20.522
  946   HD23  LEU 130          2HD2      LEU 130  -1.939   7.183  21.421
  947    H    LYS 131           H        LYS 131  -6.427   7.686  22.389
  948    HA   LYS 131           HA       LYS 131  -6.285   5.210  24.079
  949    HB2  LYS 131           2HB      LYS 131  -8.433   6.506  24.033
  950    HB3  LYS 131           1HB      LYS 131  -8.514   6.237  22.292
  951    HG2  LYS 131           2HG      LYS 131  -8.634   3.839  22.602
  952    HG3  LYS 131           1HG      LYS 131  -8.344   4.006  24.334
  953    HD2  LYS 131           2HD      LYS 131 -10.719   5.245  22.922
  954    HD3  LYS 131           1HD      LYS 131 -10.772   3.663  23.701
  955    HE2  LYS 131           2HE      LYS 131  -9.697   5.105  25.724
  956    HE3  LYS 131           1HE      LYS 131 -10.666   6.366  24.936
  957    HZ1  LYS 131           3HZ      LYS 131 -11.670   3.653  25.608
  958    HZ2  LYS 131           1HZ      LYS 131 -12.575   4.937  24.971
  959    HZ3  LYS 131           2HZ      LYS 131 -11.957   5.037  26.551
  960    H    PHE 132           H        PHE 132  -5.538   3.393  23.043
  961    HA   PHE 132           HA       PHE 132  -5.809   3.172  20.089
  962    HB2  PHE 132           2HB      PHE 132  -3.343   2.655  19.976
  963    HB3  PHE 132           1HB      PHE 132  -3.696   4.321  20.438
  964    HD1  PHE 132           2HD      PHE 132  -2.997   0.946  21.895
  965    HD2  PHE 132           1HD      PHE 132  -2.838   5.204  22.440
  966    HE1  PHE 132           2HE      PHE 132  -1.739   0.628  24.009
  967    HE2  PHE 132           1HE      PHE 132  -1.580   4.886  24.554
  968    HZ   PHE 132           HZ       PHE 132  -1.031   2.599  25.339
  969    H    ASN 133           H        ASN 133  -5.921   1.004  19.419
  970    HA   ASN 133           HA       ASN 133  -6.108  -1.019  21.589
  971    HB2  ASN 133           2HB      ASN 133  -7.875  -0.556  19.793
  972    HB3  ASN 133           1HB      ASN 133  -6.754  -1.287  18.643
  973   HD21  ASN 133          1HD2      ASN 133  -9.291  -2.494  19.196
  974   HD22  ASN 133          2HD2      ASN 133  -9.022  -3.962  20.005
  975    H    VAL 134           H        VAL 134  -5.074  -3.159  21.220
  976    HA   VAL 134           HA       VAL 134  -2.760  -3.128  19.334
  977    HB   VAL 134           HB       VAL 134  -1.387  -3.988  21.314
  978   HG11  VAL 134          1HG1      VAL 134  -1.777  -1.474  20.384
  979   HG12  VAL 134          2HG1      VAL 134  -0.679  -1.847  21.713
  980   HG13  VAL 134          3HG1      VAL 134  -2.308  -1.262  22.052
  981   HG21  VAL 134          3HG2      VAL 134  -2.244  -3.905  23.470
  982   HG22  VAL 134          1HG2      VAL 134  -3.705  -4.330  22.577
  983   HG23  VAL 134          2HG2      VAL 134  -3.424  -2.658  23.064
  984    H    GLU 135           H        GLU 135  -2.488  -5.125  18.382
  985    HA   GLU 135           HA       GLU 135  -3.890  -7.467  19.635
  986    HB2  GLU 135           2HB      GLU 135  -4.285  -6.125  17.152
  987    HB3  GLU 135           1HB      GLU 135  -3.589  -7.705  16.786
  988    HG2  GLU 135           2HG      GLU 135  -5.511  -8.126  18.825
  989    HG3  GLU 135           1HG      GLU 135  -6.270  -7.076  17.628
  990    H    VAL 136           H        VAL 136  -2.146  -8.615  20.484
  991    HA   VAL 136           HA       VAL 136   0.447  -8.740  19.147
  992    HB   VAL 136           HB       VAL 136   0.278  -8.826  21.559
  993   HG11  VAL 136          1HG1      VAL 136  -1.749  -9.648  22.236
  994   HG12  VAL 136          2HG1      VAL 136  -0.851 -11.162  22.345
  995   HG13  VAL 136          3HG1      VAL 136  -1.828 -10.817  20.918
  996   HG21  VAL 136          3HG2      VAL 136   2.020 -10.257  20.466
  997   HG22  VAL 136          1HG2      VAL 136   0.902 -11.619  20.551
  998   HG23  VAL 136          2HG2      VAL 136   1.504 -10.880  22.034
  999    H    VAL 137           H        VAL 137   1.167 -10.345  17.759
 1000    HA   VAL 137           HA       VAL 137  -0.779 -12.525  17.096
 1001    HB   VAL 137           HB       VAL 137   0.090 -12.381  14.875
 1002   HG11  VAL 137          1HG1      VAL 137   0.016  -9.591  16.067
 1003   HG12  VAL 137          2HG1      VAL 137  -1.376 -10.503  15.483
 1004   HG13  VAL 137          3HG1      VAL 137  -0.135  -9.968  14.350
 1005   HG21  VAL 137          3HG2      VAL 137   2.072 -10.629  14.594
 1006   HG22  VAL 137          1HG2      VAL 137   2.406 -12.309  15.012
 1007   HG23  VAL 137          2HG2      VAL 137   2.397 -11.073  16.270
 1008    H    ALA 138           H        ALA 138   2.588 -11.834  17.954
 1009    HA   ALA 138           HA       ALA 138   2.986 -14.675  18.639
 1010    HB1  ALA 138           1HB      ALA 138   3.988 -13.349  16.184
 1011    HB2  ALA 138           2HB      ALA 138   3.679 -15.059  16.492
 1012    HB3  ALA 138           3HB      ALA 138   5.176 -14.319  17.057
 1013    H    ILE 139           H        ILE 139   5.204 -14.994  19.606
 1014    HA   ILE 139           HA       ILE 139   6.639 -12.548  20.447
 1015    HB   ILE 139           HB       ILE 139   6.249 -12.987  22.817
 1016   HG12  ILE 139          2HG1      ILE 139   4.820 -15.432  21.749
 1017   HG13  ILE 139          1HG1      ILE 139   6.137 -15.365  22.920
 1018   HG21  ILE 139          1HG2      ILE 139   4.531 -11.709  21.449
 1019   HG22  ILE 139          2HG2      ILE 139   3.917 -12.421  22.943
 1020   HG23  ILE 139          3HG2      ILE 139   3.584 -13.196  21.394
 1021   HD11  ILE 139          3HD1      ILE 139   4.133 -13.763  24.034
 1022   HD12  ILE 139          1HD1      ILE 139   4.569 -15.396  24.539
 1023   HD13  ILE 139          2HD1      ILE 139   3.272 -15.152  23.370
 1024    H    ARG 140           H        ARG 140   8.668 -13.254  19.810
 1025    HA   ARG 140           HA       ARG 140   9.591 -15.895  20.895
 1026    HB2  ARG 140           2HB      ARG 140  10.294 -14.678  18.208
 1027    HB3  ARG 140           1HB      ARG 140  10.668 -16.309  18.767
 1028    HG2  ARG 140           2HG      ARG 140   8.339 -16.926  18.766
 1029    HG3  ARG 140           1HG      ARG 140   7.843 -15.260  18.469
 1030    HD2  ARG 140           2HD      ARG 140   7.875 -15.772  16.255
 1031    HD3  ARG 140           1HD      ARG 140   9.644 -15.850  16.389
 1032    HE   ARG 140           HE       ARG 140   9.499 -18.226  16.538
 1033   HH11  ARG 140          1HH2      ARG 140   6.470 -16.767  17.233
 1034   HH12  ARG 140          2HH2      ARG 140   5.545 -18.185  16.867
 1035   HH21  ARG 140          1HH1      ARG 140   8.292 -20.039  15.847
 1036   HH22  ARG 140          2HH1      ARG 140   6.576 -20.036  16.083
 1037    H    GLU 141           H        GLU 141  11.787 -15.929  21.568
 1038    HA   GLU 141           HA       GLU 141  12.925 -13.517  22.569
 1039    HB2  GLU 141           2HB      GLU 141  13.323 -16.261  22.742
 1040    HB3  GLU 141           1HB      GLU 141  14.806 -15.688  21.977
 1041    HG2  GLU 141           2HG      GLU 141  15.323 -14.253  23.780
 1042    HG3  GLU 141           1HG      GLU 141  13.677 -14.311  24.412
 1043    H    ALA 142           H        ALA 142  14.916 -12.443  21.849
 1044    HA   ALA 142           HA       ALA 142  15.201 -12.472  18.870
 1045    HB1  ALA 142           1HB      ALA 142  16.388 -10.348  20.588
 1046    HB2  ALA 142           2HB      ALA 142  14.628 -10.446  20.563
 1047    HB3  ALA 142           3HB      ALA 142  15.519 -10.198  19.061
 1048    H    THR 143           H        THR 143  17.459 -12.131  18.056
 1049    HA   THR 143           HA       THR 143  19.329 -13.962  19.316
 1050    HB   THR 143           HB       THR 143  19.998 -11.954  17.173
 1051    HG1  THR 143           1HG      THR 143  19.027 -13.870  15.879
 1052   HG21  THR 143          3HG2      THR 143  20.706 -14.828  17.779
 1053   HG22  THR 143          1HG2      THR 143  21.784 -13.433  17.727
 1054   HG23  THR 143          2HG2      THR 143  21.087 -14.064  16.235
 1055    H    GLU 144           H        GLU 144  21.649 -13.197  19.762
 1056    HA   GLU 144           HA       GLU 144  21.769 -11.343  21.876
 1057    HB2  GLU 144           2HB      GLU 144  23.518 -12.947  20.255
 1058    HB3  GLU 144           1HB      GLU 144  24.258 -11.362  20.487
 1059    HG2  GLU 144           2HG      GLU 144  23.083 -12.233  22.966
 1060    HG3  GLU 144           1HG      GLU 144  24.144 -13.498  22.347
 1061    H    GLU 145           H        GLU 145  22.155 -10.803  18.389
 1062    HA   GLU 145           HA       GLU 145  23.039  -8.049  18.634
 1063    HB2  GLU 145           2HB      GLU 145  22.584 -10.052  16.633
 1064    HB3  GLU 145           1HB      GLU 145  21.756  -8.575  16.139
 1065    HG2  GLU 145           2HG      GLU 145  24.178  -8.744  15.395
 1066    HG3  GLU 145           1HG      GLU 145  23.775  -7.286  16.303
 1067    H    GLU 146           H        GLU 146  19.886  -9.642  18.272
 1068    HA   GLU 146           HA       GLU 146  18.335  -7.305  17.692
 1069    HB2  GLU 146           2HB      GLU 146  17.513  -9.770  19.252
 1070    HB3  GLU 146           1HB      GLU 146  16.486  -8.756  18.238
 1071    HG2  GLU 146           2HG      GLU 146  18.634 -10.695  17.395
 1072    HG3  GLU 146           1HG      GLU 146  16.960 -10.601  16.851
 1073    H    LEU 147           H        LEU 147  18.985  -8.972  20.803
 1074    HA   LEU 147           HA       LEU 147  17.653  -6.937  22.395
 1075    HB2  LEU 147           2HB      LEU 147  19.577  -9.212  22.952
 1076    HB3  LEU 147           1HB      LEU 147  18.882  -8.221  24.235
 1077    HG   LEU 147           HG       LEU 147  16.816  -9.088  22.400
 1078   HD11  LEU 147          1HD1      LEU 147  17.449 -11.510  23.767
 1079   HD12  LEU 147          2HD1      LEU 147  18.889 -11.007  22.881
 1080   HD13  LEU 147          3HD1      LEU 147  17.364 -11.238  22.027
 1081   HD21  LEU 147          3HD2      LEU 147  17.433  -9.413  25.344
 1082   HD22  LEU 147          1HD2      LEU 147  15.979 -10.093  24.614
 1083   HD23  LEU 147          2HD2      LEU 147  16.243  -8.349  24.594
 1084    H    ALA 148           H        ALA 148  20.633  -7.047  20.777
 1085    HA   ALA 148           HA       ALA 148  22.281  -5.533  22.634
 1086    HB1  ALA 148           1HB      ALA 148  22.892  -7.064  20.639
 1087    HB2  ALA 148           2HB      ALA 148  23.812  -5.568  20.810
 1088    HB3  ALA 148           3HB      ALA 148  22.506  -5.672  19.626
 1089    H    HIS 149           H        HIS 149  20.664  -4.691  19.564
 1090    HA   HIS 149           HA       HIS 149  21.075  -1.822  19.980
 1091    HB2  HIS 149           2HB      HIS 149  19.325  -3.279  17.982
 1092    HB3  HIS 149           1HB      HIS 149  20.069  -1.692  17.794
 1093    HD1  HIS 149           1HD      HIS 149  22.936  -2.285  18.679
 1094    HD2  HIS 149           2HD      HIS 149  20.764  -4.813  16.174
 1095    HE1  HIS 149           1HE      HIS 149  24.634  -3.667  17.406
 1096    H    GLY 150           H        GLY 150  18.960  -4.053  21.261
 1097    HA2  GLY 150           2HA      GLY 150  17.209  -3.419  22.811
 1098    HA3  GLY 150           1HA      GLY 150  17.002  -1.912  21.918
 1099    H    HIS 151           H        HIS 151  17.203  -3.766  19.397
 1100    HA   HIS 151           HA       HIS 151  14.655  -5.232  19.515
 1101    HB2  HIS 151           2HB      HIS 151  13.664  -3.734  17.737
 1102    HB3  HIS 151           1HB      HIS 151  13.874  -2.948  19.302
 1103    HD1  HIS 151           1HD      HIS 151  14.531  -0.592  18.768
 1104    HD2  HIS 151           2HD      HIS 151  16.605  -3.347  16.424
 1105    HE1  HIS 151           1HE      HIS 151  16.221   0.736  17.428
 1106    H    VAL 152           H        VAL 152  14.099  -5.525  16.874
 1107    HA   VAL 152           HA       VAL 152  16.673  -6.502  15.676
 1108    HB   VAL 152           HB       VAL 152  15.409  -8.385  16.388
 1109   HG11  VAL 152          1HG1      VAL 152  12.906  -8.457  15.537
 1110   HG12  VAL 152          2HG1      VAL 152  13.083  -6.701  15.517
 1111   HG13  VAL 152          3HG1      VAL 152  13.315  -7.594  17.020
 1112   HG21  VAL 152          3HG2      VAL 152  15.969  -8.045  13.765
 1113   HG22  VAL 152          1HG2      VAL 152  14.221  -8.252  13.662
 1114   HG23  VAL 152          2HG2      VAL 152  15.217  -9.510  14.395
 1115    H    HIS 153           H        HIS 153  17.112  -5.126  13.979
 1116    HA   HIS 153           HA       HIS 153  15.238  -4.901  11.764
 1117    HB2  HIS 153           2HB      HIS 153  14.166  -3.308  13.199
 1118    HB3  HIS 153           1HB      HIS 153  15.709  -2.602  13.677
 1119    HD1  HIS 153           1HD      HIS 153  13.417  -2.884  10.668
 1120    HD2  HIS 153           2HD      HIS 153  16.653  -0.599  11.966
 1121    HE1  HIS 153           1HE      HIS 153  13.692  -1.012   8.986
 1122    H    GLY 154           H        GLY 154  17.372  -2.263  12.682
 1123    HA2  GLY 154           2HA      GLY 154  18.836  -2.257  10.270
 1124    HA3  GLY 154           1HA      GLY 154  19.412  -1.538  11.775
 1125    H    ALA 155           H        ALA 155  21.045  -2.570  12.880
 1126    HA   ALA 155           HA       ALA 155  22.845  -4.083  13.164
 1127    HB1  ALA 155           1HB      ALA 155  20.286  -5.601  12.903
 1128    HB2  ALA 155           2HB      ALA 155  21.381  -5.485  14.280
 1129    HB3  ALA 155           3HB      ALA 155  21.781  -6.534  12.920
 1130    H    HIS 156           H        HIS 156  23.547  -6.437  11.976
 1131    HA   HIS 156           HA       HIS 156  24.581  -5.678   9.430
 1132    HB2  HIS 156           2HB      HIS 156  24.291  -8.160  11.069
 1133    HB3  HIS 156           1HB      HIS 156  24.758  -8.351   9.379
 1134    HD1  HIS 156           1HD      HIS 156  26.091  -7.437  12.672
 1135    HD2  HIS 156           2HD      HIS 156  27.200  -6.826   8.700
 1136    HE1  HIS 156           1HE      HIS 156  28.517  -6.710  12.709
 1137    H    ASP 157           H        ASP 157  21.441  -6.733  10.313
 1138    HA   ASP 157           HA       ASP 157  20.643  -8.178   7.973
 1139    HB2  ASP 157           2HB      ASP 157  19.468  -8.003  10.192
 1140    HB3  ASP 157           1HB      ASP 157  19.009  -6.355   9.765
 1141    H    HIS 158           H        HIS 158  20.521  -4.697   8.768
 1142    HA   HIS 158           HA       HIS 158  20.767  -3.920   5.983
 1143    HB2  HIS 158           2HB      HIS 158  18.239  -4.742   6.840
 1144    HB3  HIS 158           1HB      HIS 158  18.157  -2.981   6.905
 1145    HD1  HIS 158           1HD      HIS 158  19.969  -2.273   4.520
 1146    HD2  HIS 158           2HD      HIS 158  17.035  -5.233   4.377
 1147    HE1  HIS 158           1HE      HIS 158  19.377  -2.579   2.076
 1148    H    HIS 159           H        HIS 159  19.489  -1.410   6.142
 1149    HA   HIS 159           HA       HIS 159  20.026   0.773   6.887
 1150    HB2  HIS 159           2HB      HIS 159  18.844  -0.843   8.887
 1151    HB3  HIS 159           1HB      HIS 159  20.106   0.087   9.695
 1152    HD1  HIS 159           1HD      HIS 159  17.433   0.960  10.541
 1153    HD2  HIS 159           2HD      HIS 159  19.124   2.424   7.023
 1154    HE1  HIS 159           1HE      HIS 159  16.237   3.130  10.020
 1155    H    HIS 160           H        HIS 160  22.309   0.329   6.005
 1156    HA   HIS 160           HA       HIS 160  24.467  -0.510   7.675
 1157    HB2  HIS 160           2HB      HIS 160  24.485   1.517   5.417
 1158    HB3  HIS 160           1HB      HIS 160  25.824   0.488   5.925
 1159    HD1  HIS 160           1HD      HIS 160  24.926  -2.246   5.963
 1160    HD2  HIS 160           2HD      HIS 160  23.267   0.412   3.212
 1161    HE1  HIS 160           1HE      HIS 160  23.923  -3.660   4.117
 1162    H    ASP 161           H        ASP 161  24.658   0.486   9.691
 1163    HA   ASP 161           HA       ASP 161  25.023   2.213  11.264
 1164    HB2  ASP 161           2HB      ASP 161  26.520   2.664   8.815
 1165    HB3  ASP 161           1HB      ASP 161  26.155   4.192   9.615
 1166    H    HIS 162           H        HIS 162  24.864   4.938  11.149
 1167    HA   HIS 162           HA       HIS 162  22.567   5.878   9.612
 1168    HB2  HIS 162           2HB      HIS 162  21.199   6.192  11.756
 1169    HB3  HIS 162           1HB      HIS 162  21.359   4.531  11.184
 1170    HD1  HIS 162           1HD      HIS 162  22.067   6.695  14.066
 1171    HD2  HIS 162           2HD      HIS 162  23.429   3.019  12.649
 1172    HE1  HIS 162           1HE      HIS 162  23.276   5.585  15.997
 1173    H    ASP 163           H        ASP 163  22.639   8.116   9.541
 1174    HA   ASP 163           HA       ASP 163  24.530   9.472  11.434
 1175    HB2  ASP 163           2HB      ASP 163  23.708   9.942   8.560
 1176    HB3  ASP 163           1HB      ASP 163  24.599  11.148   9.487
 1177    H    HIS 164           H        HIS 164  22.623   9.654  12.947
 1178    HA   HIS 164           HA       HIS 164  20.178  10.924  12.416
 1179    HB2  HIS 164           2HB      HIS 164  21.382   9.893  14.567
 1180    HB3  HIS 164           1HB      HIS 164  21.701  11.595  14.905
 1181    HD1  HIS 164           1HD      HIS 164  18.919   9.099  14.626
 1182    HD2  HIS 164           2HD      HIS 164  19.374  13.159  15.453
 1183    HE1  HIS 164           1HE      HIS 164  16.691   9.901  15.525
 1184    H    ASP 165           H        ASP 165  20.355  12.695  10.961
 1185    HA   ASP 165           HA       ASP 165  20.738  14.941  10.329
 1186    HB2  ASP 165           2HB      ASP 165  20.734  14.908  13.344
 1187    HB3  ASP 165           1HB      ASP 165  20.991  16.418  12.471
 1188    H    GLY 166           H        GLY 166  23.053  13.140  10.384
 1189    HA2  GLY 166           2HA      GLY 166  25.262  14.050   9.620
 1190    HA3  GLY 166           1HA      GLY 166  25.192  15.140  11.005
 1191    H    CYS 167           H        CYS 167  27.276  14.199  11.663
 1192    HA   CYS 167           HA       CYS 167  26.909  11.567  13.056
 1193    HB2  CYS 167           2HB      CYS 167  28.723  12.401  10.960
 1194    HB3  CYS 167           1HB      CYS 167  29.633  11.930  12.395
 1195    HG   CYS 167           HG       CYS 167  27.482   9.886  11.769
 1196    H    CYS 168           H        CYS 168  28.998  14.482  12.909
 1197    HA   CYS 168           HA       CYS 168  28.736  14.903  15.796
 1198    HB2  CYS 168           2HB      CYS 168  30.329  13.042  15.703
 1199    HB3  CYS 168           1HB      CYS 168  31.327  13.930  14.549
 1200    HG   CYS 168           HG       CYS 168  30.884  14.974  17.468
 1201    H    GLY 169           H        GLY 169  29.883  16.898  16.457
 1202    HA2  GLY 169           2HA      GLY 169  31.404  18.755  15.664
 1203    HA3  GLY 169           1HA      GLY 169  30.562  18.637  14.117
 1204    H    GLY 170           H        GLY 170  29.802  19.125  17.584
 1205    HA2  GLY 170           2HA      GLY 170  28.496  21.609  17.233
 1206    HA3  GLY 170           1HA      GLY 170  27.262  20.355  17.116
 1207    H    HIS 171           H        HIS 171  27.387  18.677  18.965
 1208    HA   HIS 171           HA       HIS 171  27.495  20.178  21.515
 1209    HB2  HIS 171           2HB      HIS 171  26.539  17.417  20.693
 1210    HB3  HIS 171           1HB      HIS 171  26.383  18.066  22.326
 1211    HD1  HIS 171           1HD      HIS 171  25.276  20.721  22.159
 1212    HD2  HIS 171           2HD      HIS 171  24.205  17.874  19.309
 1213    HE1  HIS 171           1HE      HIS 171  23.102  21.518  21.132
 1214    H    GLY 172           H        GLY 172  28.336  18.711  23.437
 1215    HA2  GLY 172           2HA      GLY 172  31.079  17.843  22.682
 1216    HA3  GLY 172           1HA      GLY 172  30.552  18.262  24.313
 1217    H    HIS 173           H        HIS 173  30.193  16.560  25.646
 1218    HA   HIS 173           HA       HIS 173  29.099  14.028  24.544
 1219    HB2  HIS 173           2HB      HIS 173  31.872  14.551  25.107
 1220    HB3  HIS 173           1HB      HIS 173  31.277  13.340  26.242
 1221    HD1  HIS 173           1HD      HIS 173  31.657  13.979  22.536
 1222    HD2  HIS 173           2HD      HIS 173  30.683  10.837  25.097
 1223    HE1  HIS 173           1HE      HIS 173  31.605  11.884  21.113
 1224    H    ASP 174           H        ASP 174  27.714  15.745  26.208
 1225    HA   ASP 174           HA       ASP 174  27.688  14.224  28.784
 1226    HB2  ASP 174           2HB      ASP 174  27.884  17.189  28.271
 1227    HB3  ASP 174           1HB      ASP 174  27.182  16.588  29.774
 1228    H    HIS 175           H        HIS 175  25.561  14.879  30.013
 1229    HA   HIS 175           HA       HIS 175  23.326  15.716  28.289
 1230    HB2  HIS 175           2HB      HIS 175  23.861  12.873  29.149
 1231    HB3  HIS 175           1HB      HIS 175  22.218  13.417  28.809
 1232    HD1  HIS 175           1HD      HIS 175  24.788  11.736  27.141
 1233    HD2  HIS 175           2HD      HIS 175  22.423  15.002  26.083
 1234    HE1  HIS 175           1HE      HIS 175  24.887  11.904  24.615
 1235    H    GLY 176           H        GLY 176  21.178  15.179  29.674
 1236    HA2  GLY 176           2HA      GLY 176  21.169  16.738  31.978
 1237    HA3  GLY 176           1HA      GLY 176  20.006  15.440  31.702
 1238    H    HIS 177           H        HIS 177  21.868  16.456  34.058
 1239    HA   HIS 177           HA       HIS 177  22.939  13.753  34.791
 1240    HB2  HIS 177           2HB      HIS 177  24.142  16.235  34.658
 1241    HB3  HIS 177           1HB      HIS 177  23.736  16.108  36.369
 1242    HD1  HIS 177           1HD      HIS 177  25.029  13.553  33.833
 1243    HD2  HIS 177           2HD      HIS 177  25.922  15.011  37.635
 1244    HE1  HIS 177           1HE      HIS 177  27.020  12.224  34.661
 1245    H    GLU 178           H        GLU 178  20.410  13.560  35.300
 1246    HA   GLU 178           HA       GLU 178  18.750  13.364  36.972
 1247    HB2  GLU 178           2HB      GLU 178  20.509  12.116  38.060
 1248    HB3  GLU 178           1HB      GLU 178  21.328  13.599  38.551
 1249    HG2  GLU 178           2HG      GLU 178  19.799  14.054  40.231
 1250    HG3  GLU 178           1HG      GLU 178  18.494  13.189  39.419
 1251    H    HIS 179           H        HIS 179  20.738  15.339  39.080
 1252    HA   HIS 179           HA       HIS 179  18.892  17.660  38.628
 1253    HB2  HIS 179           2HB      HIS 179  19.089  15.904  40.849
 1254    HB3  HIS 179           1HB      HIS 179  19.792  17.440  41.360
 1255    HD1  HIS 179           1HD      HIS 179  16.698  15.888  41.547
 1256    HD2  HIS 179           2HD      HIS 179  17.838  19.626  40.100
 1257    HE1  HIS 179           1HE      HIS 179  14.615  17.329  41.564
 1258    H    GLY 180           H        GLY 180  19.994  19.505  40.271
 1259    HA2  GLY 180           2HA      GLY 180  22.031  20.650  40.858
 1260    HA3  GLY 180           1HA      GLY 180  22.930  19.515  39.850
 1261    H    GLY 181           H        GLY 181  23.685  21.964  39.332
 1262    HA2  GLY 181           2HA      GLY 181  23.649  22.621  36.780
 1263    HA3  GLY 181           1HA      GLY 181  21.982  23.064  37.153
 1264    H    GLU 182           H        GLU 182  21.603  24.859  38.568
 1265    HA   GLU 182           HA       GLU 182  23.889  26.769  38.669
 1266    HB2  GLU 182           2HB      GLU 182  20.887  27.062  39.020
 1267    HB3  GLU 182           1HB      GLU 182  22.035  28.403  39.029
 1268    HG2  GLU 182           2HG      GLU 182  22.479  26.733  36.711
 1269    HG3  GLU 182           1HG      GLU 182  20.793  27.248  36.774
 1270    H    GLY 183           H        GLY 183  22.405  24.537  40.679
 1271    HA2  GLY 183           2HA      GLY 183  23.696  24.740  42.985
 1272    HA3  GLY 183           1HA      GLY 183  22.701  26.190  43.130
 1273    H    CYS 184           H        CYS 184  21.924  24.888  45.087
 1274    HA   CYS 184           HA       CYS 184  20.351  22.512  44.783
 1275    HB2  CYS 184           2HB      CYS 184  19.486  23.241  47.027
 1276    HB3  CYS 184           1HB      CYS 184  21.245  23.293  46.913
 1277    HG   CYS 184           HG       CYS 184  20.496  25.986  46.158
 1278    H    CYS 185           H        CYS 185  19.160  23.230  42.745
 1279    HA   CYS 185           HA       CYS 185  17.105  25.298  43.003
 1280    HB2  CYS 185           2HB      CYS 185  17.847  23.187  40.966
 1281    HB3  CYS 185           1HB      CYS 185  16.472  24.268  40.737
 1282    HG   CYS 185           HG       CYS 185  18.289  26.280  41.036
 1283    H    GLY 186           H        GLY 186  16.369  22.104  41.719
 1284    HA2  GLY 186           2HA      GLY 186  14.751  20.519  42.347
 1285    HA3  GLY 186           1HA      GLY 186  14.839  21.176  43.982
 1286    H    GLY 187           H        GLY 187  13.098  22.326  44.682
 1287    HA2  GLY 187           2HA      GLY 187  11.522  24.015  42.941
 1288    HA3  GLY 187           1HA      GLY 187  10.677  22.509  43.303
 1289    H    LYS 188           H        LYS 188  11.414  25.629  44.458
 1290    HA   LYS 188           HA       LYS 188  11.383  25.399  47.258
 1291    HB2  LYS 188           2HB      LYS 188  10.899  27.369  45.198
 1292    HB3  LYS 188           1HB      LYS 188   9.765  27.605  46.528
 1293    HG2  LYS 188           2HG      LYS 188  12.664  27.119  47.141
 1294    HG3  LYS 188           1HG      LYS 188  12.146  28.727  46.629
 1295    HD2  LYS 188           2HD      LYS 188  10.226  28.032  48.496
 1296    HD3  LYS 188           1HD      LYS 188  11.703  27.351  49.181
 1297    HE2  LYS 188           2HE      LYS 188  12.548  29.411  49.658
 1298    HE3  LYS 188           1HE      LYS 188  12.063  30.063  48.080
 1299    HZ1  LYS 188           3HZ      LYS 188  10.780  31.029  49.936
 1300    HZ2  LYS 188           1HZ      LYS 188  10.192  29.484  50.314
 1301    HZ3  LYS 188           2HZ      LYS 188   9.798  30.200  48.824
 1302    H    GLY 189           H        GLY 189   9.953  24.008  48.285
 1303    HA2  GLY 189           2HA      GLY 189   7.048  24.367  47.657
 1304    HA3  GLY 189           1HA      GLY 189   7.736  22.801  48.091
 1305    H    ASN 190           H        ASN 190   6.058  25.380  49.330
 1306    HA   ASN 190           HA       ASN 190   7.069  24.845  52.107
 1307    HB2  ASN 190           2HB      ASN 190   6.228  27.190  52.531
 1308    HB3  ASN 190           1HB      ASN 190   7.553  27.108  51.370
 1309   HD21  ASN 190          1HD2      ASN 190   6.412  29.325  50.792
 1310   HD22  ASN 190          2HD2      ASN 190   5.203  29.240  49.604
 1311    H    GLY 191           H        GLY 191   4.650  23.974  50.132
 1312    HA2  GLY 191           2HA      GLY 191   2.241  24.673  51.480
 1313    HA3  GLY 191           1HA      GLY 191   2.450  23.236  50.478
 1314    H    GLY 192           H        GLY 192   2.507  21.278  51.501
 1315    HA2  GLY 192           2HA      GLY 192   1.868  21.039  54.264
 1316    HA3  GLY 192           1HA      GLY 192   2.470  19.721  53.257
 1317    H    CYS 193           H        CYS 193   3.841  18.938  54.939
 1318    HA   CYS 193           HA       CYS 193   5.709  18.998  56.432
 1319    HB2  CYS 193           2HB      CYS 193   7.675  19.074  55.064
 1320    HB3  CYS 193           1HB      CYS 193   6.379  18.506  54.012
 1321    HG   CYS 193           HG       CYS 193   7.589  20.439  52.745
 1322    H    GLY 194           H        GLY 194   7.981  20.845  56.041
 1323    HA2  GLY 194           2HA      GLY 194   8.088  23.402  56.096
 1324    HA3  GLY 194           1HA      GLY 194   6.751  23.294  57.241
 1325    H    CYS 195           H        CYS 195   7.416  21.393  58.990
 1326    HA   CYS 195           HA       CYS 195   9.832  22.504  60.305
 1327    HB2  CYS 195           2HB      CYS 195   7.784  22.354  61.589
 1328    HB3  CYS 195           1HB      CYS 195   7.579  20.657  61.149
 1329    HG   CYS 195           HG       CYS 195   8.875  21.286  63.586
 1330    H    HIS 196           H        HIS 196   8.709  19.195  60.716
 1331    HA   HIS 196           HA       HIS 196  11.392  18.124  60.471
 1332    HB2  HIS 196           2HB      HIS 196   8.642  16.837  60.550
 1333    HB3  HIS 196           1HB      HIS 196  10.163  15.977  60.783
 1334    HD1  HIS 196           1HD      HIS 196  11.204  18.752  62.373
 1335    HD2  HIS 196           2HD      HIS 196   8.110  16.139  63.360
 1336    HE1  HIS 196           1HE      HIS 196  10.796  19.032  64.857
  Start of MODEL    7
    1    H1   MET   1           1HT      MET   1   1.945 -20.327  26.977
    2    H2   MET   1           2HT      MET   1   3.339 -21.266  26.727
    3    H3   MET   1           3HT      MET   1   2.844 -20.144  25.551
    4    HA   MET   1           HA       MET   1   3.875 -19.512  28.271
    5    HB2  MET   1           2HB      MET   1   5.807 -18.766  27.063
    6    HB3  MET   1           1HB      MET   1   5.393 -20.340  26.380
    7    HG2  MET   1           2HG      MET   1   4.108 -19.163  24.580
    8    HG3  MET   1           1HG      MET   1   4.690 -17.627  25.223
    9    HE1  MET   1           2HE      MET   1   7.553 -17.518  25.825
   10    HE2  MET   1           3HE      MET   1   6.603 -16.539  24.710
   11    HE3  MET   1           1HE      MET   1   8.166 -17.195  24.205
   12    H    LYS   2           H        LYS   2   4.786 -16.961  27.350
   13    HA   LYS   2           HA       LYS   2   2.421 -15.507  26.330
   14    HB2  LYS   2           2HB      LYS   2   2.620 -16.034  29.013
   15    HB3  LYS   2           1HB      LYS   2   3.431 -14.470  28.910
   16    HG2  LYS   2           2HG      LYS   2   1.525 -13.382  28.113
   17    HG3  LYS   2           1HG      LYS   2   0.810 -14.872  27.499
   18    HD2  LYS   2           2HD      LYS   2   1.267 -14.937  30.393
   19    HD3  LYS   2           1HD      LYS   2   0.157 -13.657  29.900
   20    HE2  LYS   2           2HE      LYS   2  -1.444 -15.146  29.165
   21    HE3  LYS   2           1HE      LYS   2  -0.240 -16.346  28.656
   22    HZ1  LYS   2           3HZ      LYS   2   0.311 -16.464  31.143
   23    HZ2  LYS   2           1HZ      LYS   2  -1.092 -17.250  30.603
   24    HZ3  LYS   2           2HZ      LYS   2  -1.209 -15.744  31.380
   25    H    VAL   3           H        VAL   3   2.987 -13.044  26.351
   26    HA   VAL   3           HA       VAL   3   5.318 -12.536  24.863
   27    HB   VAL   3           HB       VAL   3   3.112 -11.152  25.935
   28   HG11  VAL   3          1HG1      VAL   3   5.703  -9.727  26.602
   29   HG12  VAL   3          2HG1      VAL   3   4.614 -10.438  27.793
   30   HG13  VAL   3          3HG1      VAL   3   4.073  -9.083  26.801
   31   HG21  VAL   3          3HG2      VAL   3   4.478  -9.279  24.463
   32   HG22  VAL   3          1HG2      VAL   3   3.461 -10.543  23.772
   33   HG23  VAL   3          2HG2      VAL   3   5.204 -10.781  23.894
   34    H    ALA   4           H        ALA   4   7.350 -11.541  25.470
   35    HA   ALA   4           HA       ALA   4   8.037 -11.582  28.371
   36    HB1  ALA   4           1HB      ALA   4   9.933 -12.838  26.433
   37    HB2  ALA   4           2HB      ALA   4   8.490 -13.756  26.867
   38    HB3  ALA   4           3HB      ALA   4   9.623 -13.248  28.120
   39    H    LYS   5           H        LYS   5  10.573 -10.884  28.418
   40    HA   LYS   5           HA       LYS   5  10.672  -8.202  27.346
   41    HB2  LYS   5           2HB      LYS   5  12.230 -10.019  29.052
   42    HB3  LYS   5           1HB      LYS   5  13.233  -8.896  28.133
   43    HG2  LYS   5           2HG      LYS   5  11.370  -7.159  28.944
   44    HG3  LYS   5           1HG      LYS   5  11.209  -8.331  30.252
   45    HD2  LYS   5           2HD      LYS   5  13.234  -7.806  31.139
   46    HD3  LYS   5           1HD      LYS   5  13.996  -7.666  29.554
   47    HE2  LYS   5           2HE      LYS   5  13.817  -5.411  29.635
   48    HE3  LYS   5           1HE      LYS   5  12.067  -5.532  29.908
   49    HZ1  LYS   5           3HZ      LYS   5  13.372  -4.530  31.791
   50    HZ2  LYS   5           1HZ      LYS   5  14.074  -6.055  32.030
   51    HZ3  LYS   5           2HZ      LYS   5  12.396  -5.855  32.211
   52    H    ASP   6           H        ASP   6  13.416 -10.370  26.919
   53    HA   ASP   6           HA       ASP   6  14.015  -9.361  24.287
   54    HB2  ASP   6           2HB      ASP   6  15.733 -11.149  24.376
   55    HB3  ASP   6           1HB      ASP   6  15.665 -10.253  25.893
   56    H    LEU   7           H        LEU   7  11.502  -9.975  23.768
   57    HA   LEU   7           HA       LEU   7  11.650 -12.493  22.166
   58    HB2  LEU   7           2HB      LEU   7   9.985 -11.852  24.492
   59    HB3  LEU   7           1HB      LEU   7   9.038 -12.377  23.100
   60    HG   LEU   7           HG       LEU   7  10.777 -14.291  22.902
   61   HD11  LEU   7          1HD1      LEU   7  11.557 -12.944  25.408
   62   HD12  LEU   7          2HD1      LEU   7  12.494 -14.016  24.368
   63   HD13  LEU   7          3HD1      LEU   7  11.374 -14.692  25.550
   64   HD21  LEU   7          3HD2      LEU   7   8.482 -13.940  24.729
   65   HD22  LEU   7          1HD2      LEU   7   9.538 -15.292  25.134
   66   HD23  LEU   7          2HD2      LEU   7   8.789 -15.205  23.540
   67    H    VAL   8           H        VAL   8  11.407 -11.711  20.094
   68    HA   VAL   8           HA       VAL   8  10.246  -9.246  19.326
   69    HB   VAL   8           HB       VAL   8  10.377 -10.169  17.108
   70   HG11  VAL   8          1HG1      VAL   8  12.460 -10.420  18.976
   71   HG12  VAL   8          2HG1      VAL   8  12.615 -10.389  17.219
   72   HG13  VAL   8          3HG1      VAL   8  12.473 -11.931  18.065
   73   HG21  VAL   8          3HG2      VAL   8   9.080 -12.151  17.255
   74   HG22  VAL   8          1HG2      VAL   8  10.078 -12.805  18.554
   75   HG23  VAL   8          2HG2      VAL   8  10.713 -12.723  16.911
   76    H    VAL   9           H        VAL   9   8.131  -8.603  19.434
   77    HA   VAL   9           HA       VAL   9   6.002 -10.699  19.177
   78    HB   VAL   9           HB       VAL   9   6.412  -9.953  21.521
   79   HG11  VAL   9          1HG1      VAL   9   5.374  -7.248  20.691
   80   HG12  VAL   9          2HG1      VAL   9   7.103  -7.595  20.659
   81   HG13  VAL   9          3HG1      VAL   9   6.210  -7.700  22.177
   82   HG21  VAL   9          3HG2      VAL   9   4.196 -10.176  21.900
   83   HG22  VAL   9          1HG2      VAL   9   3.980 -10.126  20.150
   84   HG23  VAL   9          2HG2      VAL   9   3.840  -8.645  21.099
   85    H    SER  10           H        SER  10   4.978 -10.230  17.266
   86    HA   SER  10           HA       SER  10   4.828  -7.447  16.278
   87    HB2  SER  10           2HB      SER  10   3.627  -8.773  14.383
   88    HB3  SER  10           1HB      SER  10   5.346  -9.064  14.632
   89    HG   SER  10           HG       SER  10   3.515 -10.581  16.098
   90    H    LEU  11           H        LEU  11   3.043  -6.177  16.658
   91    HA   LEU  11           HA       LEU  11   0.403  -7.486  17.092
   92    HB2  LEU  11           2HB      LEU  11   0.152  -6.042  19.157
   93    HB3  LEU  11           1HB      LEU  11   1.375  -7.304  19.300
   94    HG   LEU  11           HG       LEU  11   2.787  -5.181  18.208
   95   HD11  LEU  11          1HD1      LEU  11   1.213  -4.028  20.499
   96   HD12  LEU  11          2HD1      LEU  11   0.615  -3.872  18.847
   97   HD13  LEU  11          3HD1      LEU  11   2.180  -3.189  19.286
   98   HD21  LEU  11          3HD2      LEU  11   4.040  -6.030  19.885
   99   HD22  LEU  11          1HD2      LEU  11   2.614  -6.668  20.706
  100   HD23  LEU  11          2HD2      LEU  11   3.123  -5.002  20.987
  101    H    ALA  12           H        ALA  12  -0.827  -6.461  15.549
  102    HA   ALA  12           HA       ALA  12  -0.252  -3.749  14.630
  103    HB1  ALA  12           1HB      ALA  12  -2.869  -4.802  13.947
  104    HB2  ALA  12           2HB      ALA  12  -1.636  -6.050  13.768
  105    HB3  ALA  12           3HB      ALA  12  -1.482  -4.526  12.894
  106    H    TYR  13           H        TYR  13  -1.314  -1.860  15.270
  107    HA   TYR  13           HA       TYR  13  -3.693  -2.091  17.050
  108    HB2  TYR  13           2HB      TYR  13  -2.562  -0.627  18.701
  109    HB3  TYR  13           1HB      TYR  13  -1.667  -2.128  18.462
  110    HD1  TYR  13           1HD      TYR  13  -1.735   1.496  17.780
  111    HD2  TYR  13           2HD      TYR  13   0.469  -2.159  17.296
  112    HE1  TYR  13           1HE      TYR  13   0.266   2.792  17.092
  113    HE2  TYR  13           2HE      TYR  13   2.468  -0.864  16.609
  114    HH   TYR  13           HH       TYR  13   2.445   2.126  15.548
  115    H    GLN  14           H        GLN  14  -4.775   0.033  17.320
  116    HA   GLN  14           HA       GLN  14  -4.080   1.990  15.154
  117    HB2  GLN  14           2HB      GLN  14  -6.809   1.046  16.095
  118    HB3  GLN  14           1HB      GLN  14  -6.513   2.208  14.801
  119    HG2  GLN  14           2HG      GLN  14  -5.537   0.568  13.396
  120    HG3  GLN  14           1HG      GLN  14  -5.322  -0.565  14.730
  121   HE21  GLN  14          1HE2      GLN  14  -6.649  -2.280  13.928
  122   HE22  GLN  14          2HE2      GLN  14  -8.318  -2.113  13.670
  123    H    VAL  15           H        VAL  15  -4.084   4.136  15.828
  124    HA   VAL  15           HA       VAL  15  -4.873   4.647  18.674
  125    HB   VAL  15           HB       VAL  15  -2.463   4.879  17.850
  126   HG11  VAL  15          1HG1      VAL  15  -1.880   6.667  16.424
  127   HG12  VAL  15          2HG1      VAL  15  -3.438   7.463  16.640
  128   HG13  VAL  15          3HG1      VAL  15  -3.325   5.993  15.672
  129   HG21  VAL  15          3HG2      VAL  15  -3.246   7.587  18.746
  130   HG22  VAL  15          1HG2      VAL  15  -2.131   6.437  19.484
  131   HG23  VAL  15          2HG2      VAL  15  -3.868   6.268  19.739
  132    H    ARG  16           H        ARG  16  -6.748   5.792  18.861
  133    HA   ARG  16           HA       ARG  16  -7.423   7.778  16.711
  134    HB2  ARG  16           2HB      ARG  16  -8.831   5.495  17.858
  135    HB3  ARG  16           1HB      ARG  16  -9.781   6.975  17.991
  136    HG2  ARG  16           2HG      ARG  16  -9.193   7.372  15.518
  137    HG3  ARG  16           1HG      ARG  16  -8.674   5.686  15.494
  138    HD2  ARG  16           2HD      ARG  16 -11.449   6.761  16.079
  139    HD3  ARG  16           1HD      ARG  16 -10.963   5.623  14.807
  140    HE   ARG  16           HE       ARG  16 -10.162   4.257  16.991
  141   HH11  ARG  16          1HH1      ARG  16 -13.134   5.260  15.727
  142   HH12  ARG  16          2HH1      ARG  16 -14.085   4.655  17.043
  143   HH21  ARG  16          1HH2      ARG  16 -11.339   3.809  18.985
  144   HH22  ARG  16          2HH2      ARG  16 -13.069   3.833  18.888
  145    H    THR  17           H        THR  17  -7.926   9.839  17.455
  146    HA   THR  17           HA       THR  17  -7.617  10.350  20.354
  147    HB   THR  17           HB       THR  17  -7.680  12.738  19.489
  148    HG1  THR  17           1HG      THR  17  -7.446  11.623  16.933
  149   HG21  THR  17          3HG2      THR  17  -5.467  12.636  18.628
  150   HG22  THR  17          1HG2      THR  17  -5.718  11.022  17.963
  151   HG23  THR  17          2HG2      THR  17  -5.602  11.248  19.707
  152    H    GLU  18           H        GLU  18  -9.241  11.438  21.591
  153    HA   GLU  18           HA       GLU  18 -11.928  10.640  21.255
  154    HB2  GLU  18           2HB      GLU  18 -10.313  12.178  23.021
  155    HB3  GLU  18           1HB      GLU  18 -11.739  13.148  22.652
  156    HG2  GLU  18           2HG      GLU  18 -12.936  10.767  23.033
  157    HG3  GLU  18           1HG      GLU  18 -11.538  10.548  24.085
  158    H    ASP  19           H        ASP  19 -10.196  13.149  19.631
  159    HA   ASP  19           HA       ASP  19 -12.531  14.802  19.002
  160    HB2  ASP  19           2HB      ASP  19  -9.651  14.835  18.751
  161    HB3  ASP  19           1HB      ASP  19 -10.389  15.258  17.206
  162    H    GLY  20           H        GLY  20 -12.059  11.757  18.159
  163    HA2  GLY  20           2HA      GLY  20 -12.854  10.450  16.379
  164    HA3  GLY  20           1HA      GLY  20 -13.609  11.911  15.738
  165    H    VAL  21           H        VAL  21 -10.165  11.645  16.424
  166    HA   VAL  21           HA       VAL  21  -9.658  11.786  13.466
  167    HB   VAL  21           HB       VAL  21  -8.460  13.195  15.853
  168   HG11  VAL  21          1HG1      VAL  21  -6.501  12.523  14.705
  169   HG12  VAL  21          2HG1      VAL  21  -6.833  14.138  14.079
  170   HG13  VAL  21          3HG1      VAL  21  -7.259  12.717  13.125
  171   HG21  VAL  21          3HG2      VAL  21  -8.814  14.852  13.580
  172   HG22  VAL  21          1HG2      VAL  21  -9.768  14.850  15.063
  173   HG23  VAL  21          2HG2      VAL  21 -10.259  13.849  13.697
  174    H    LEU  22           H        LEU  22  -7.838  10.606  12.695
  175    HA   LEU  22           HA       LEU  22  -6.763   8.571  14.618
  176    HB2  LEU  22           2HB      LEU  22  -7.368   8.599  11.656
  177    HB3  LEU  22           1HB      LEU  22  -6.359   7.346  12.379
  178    HG   LEU  22           HG       LEU  22  -8.203   6.833  13.978
  179   HD11  LEU  22          1HD1      LEU  22  -9.420   9.131  12.511
  180   HD12  LEU  22          2HD1      LEU  22  -9.565   8.680  14.210
  181   HD13  LEU  22          3HD1      LEU  22 -10.490   7.811  12.985
  182   HD21  LEU  22          3HD2      LEU  22  -7.890   5.814  11.582
  183   HD22  LEU  22          1HD2      LEU  22  -9.349   6.726  11.196
  184   HD23  LEU  22          2HD2      LEU  22  -9.388   5.495  12.457
  185    H    VAL  23           H        VAL  23  -4.659   8.975  15.175
  186    HA   VAL  23           HA       VAL  23  -2.984  10.838  13.687
  187    HB   VAL  23           HB       VAL  23  -2.380   8.881  15.929
  188   HG11  VAL  23          1HG1      VAL  23  -0.794  10.893  14.482
  189   HG12  VAL  23          2HG1      VAL  23  -0.256   9.553  15.493
  190   HG13  VAL  23          3HG1      VAL  23  -0.748  11.075  16.236
  191   HG21  VAL  23          3HG2      VAL  23  -3.551  10.261  17.271
  192   HG22  VAL  23          1HG2      VAL  23  -4.031  11.204  15.860
  193   HG23  VAL  23          2HG2      VAL  23  -2.567  11.626  16.747
  194    H    ASP  24           H        ASP  24  -2.712   7.328  14.384
  195    HA   ASP  24           HA       ASP  24  -1.900   6.614  11.726
  196    HB2  ASP  24           2HB      ASP  24   0.526   6.348  12.164
  197    HB3  ASP  24           1HB      ASP  24   0.026   8.030  12.358
  198    H    GLU  25           H        GLU  25  -1.537   4.327  11.569
  199    HA   GLU  25           HA       GLU  25  -1.519   2.762  14.105
  200    HB2  GLU  25           2HB      GLU  25  -3.503   1.534  13.410
  201    HB3  GLU  25           1HB      GLU  25  -3.877   3.258  13.366
  202    HG2  GLU  25           2HG      GLU  25  -4.333   3.147  11.166
  203    HG3  GLU  25           1HG      GLU  25  -2.744   2.454  10.840
  204    H    SER  26           H        SER  26  -1.134   0.396  13.616
  205    HA   SER  26           HA       SER  26   1.013   0.067  11.705
  206    HB2  SER  26           2HB      SER  26   0.113  -1.168  13.983
  207    HB3  SER  26           1HB      SER  26  -0.385  -2.320  12.747
  208    HG   SER  26           HG       SER  26   1.675  -2.635  12.192
  209    HA   PRO  27           HA       PRO  27  -1.349  -1.024   8.155
  210    HB2  PRO  27           2HB      PRO  27   0.521  -2.512   6.820
  211    HB3  PRO  27           1HB      PRO  27   0.602  -0.743   6.945
  212    HG2  PRO  27           2HG      PRO  27   2.089  -2.819   8.470
  213    HG3  PRO  27           1HG      PRO  27   2.639  -1.246   7.871
  214    HD2  PRO  27           2HD      PRO  27   1.949  -1.726  10.474
  215    HD3  PRO  27           1HD      PRO  27   1.852  -0.129   9.701
  216    H    VAL  28           H        VAL  28  -2.793  -2.680   7.727
  217    HA   VAL  28           HA       VAL  28  -2.952  -5.002   9.387
  218    HB   VAL  28           HB       VAL  28  -4.829  -3.904   8.199
  219   HG11  VAL  28          1HG1      VAL  28  -3.231  -4.799   5.816
  220   HG12  VAL  28          2HG1      VAL  28  -3.998  -3.240   6.115
  221   HG13  VAL  28          3HG1      VAL  28  -4.982  -4.639   5.686
  222   HG21  VAL  28          3HG2      VAL  28  -5.001  -6.295   8.877
  223   HG22  VAL  28          1HG2      VAL  28  -4.391  -6.767   7.292
  224   HG23  VAL  28          2HG2      VAL  28  -5.946  -5.947   7.429
  225    H    SER  29           H        SER  29  -1.143  -4.367   6.492
  226    HA   SER  29           HA       SER  29  -0.820  -7.206   5.772
  227    HB2  SER  29           2HB      SER  29  -0.022  -6.310   3.821
  228    HB3  SER  29           1HB      SER  29  -0.770  -4.836   4.427
  229    HG   SER  29           HG       SER  29   1.198  -4.183   5.216
  230    H    ALA  30           H        ALA  30   0.539  -5.139   8.072
  231    HA   ALA  30           HA       ALA  30   2.702  -7.043   8.642
  232    HB1  ALA  30           1HB      ALA  30   3.222  -5.113   6.793
  233    HB2  ALA  30           2HB      ALA  30   4.455  -5.789   7.857
  234    HB3  ALA  30           3HB      ALA  30   3.673  -4.264   8.272
  235    HA   PRO  31           HA       PRO  31   1.233  -5.177  12.468
  236    HB2  PRO  31           2HB      PRO  31   2.204  -7.162  14.083
  237    HB3  PRO  31           1HB      PRO  31   0.680  -7.307  13.184
  238    HG2  PRO  31           2HG      PRO  31   3.361  -8.430  12.557
  239    HG3  PRO  31           1HG      PRO  31   1.757  -9.145  12.336
  240    HD2  PRO  31           2HD      PRO  31   3.216  -8.032  10.310
  241    HD3  PRO  31           1HD      PRO  31   1.441  -8.129  10.314
  242    H    LEU  32           H        LEU  32   2.427  -4.432  14.453
  243    HA   LEU  32           HA       LEU  32   5.151  -3.553  13.754
  244    HB2  LEU  32           2HB      LEU  32   3.354  -2.116  14.776
  245    HB3  LEU  32           1HB      LEU  32   3.474  -3.093  16.241
  246    HG   LEU  32           HG       LEU  32   6.111  -2.458  15.736
  247   HD11  LEU  32          1HD1      LEU  32   6.303  -0.229  15.039
  248   HD12  LEU  32          2HD1      LEU  32   4.612   0.126  15.387
  249   HD13  LEU  32          3HD1      LEU  32   5.035  -0.844  13.977
  250   HD21  LEU  32          3HD2      LEU  32   5.893  -0.992  17.672
  251   HD22  LEU  32          1HD2      LEU  32   4.853  -2.397  17.902
  252   HD23  LEU  32          2HD2      LEU  32   4.154  -0.854  17.412
  253    H    ASP  33           H        ASP  33   6.745  -5.071  14.120
  254    HA   ASP  33           HA       ASP  33   6.561  -6.787  16.562
  255    HB2  ASP  33           2HB      ASP  33   8.312  -8.097  15.323
  256    HB3  ASP  33           1HB      ASP  33   6.809  -7.923  14.417
  257    H    TYR  34           H        TYR  34   7.736  -6.049  18.289
  258    HA   TYR  34           HA       TYR  34  10.439  -4.896  17.792
  259    HB2  TYR  34           2HB      TYR  34   8.049  -3.450  18.462
  260    HB3  TYR  34           1HB      TYR  34   9.158  -3.366  19.831
  261    HD1  TYR  34           1HD      TYR  34  11.787  -3.261  18.812
  262    HD2  TYR  34           2HD      TYR  34   8.230  -1.578  17.090
  263    HE1  TYR  34           1HE      TYR  34  13.164  -1.594  17.598
  264    HE2  TYR  34           2HE      TYR  34   9.607   0.090  15.875
  265    HH   TYR  34           HH       TYR  34  12.188   1.114  16.459
  266    H    LEU  35           H        LEU  35  11.770  -4.921  19.766
  267    HA   LEU  35           HA       LEU  35  11.401  -7.282  21.376
  268    HB2  LEU  35           2HB      LEU  35  13.541  -6.069  20.687
  269    HB3  LEU  35           1HB      LEU  35  13.164  -4.881  21.936
  270    HG   LEU  35           HG       LEU  35  13.193  -6.615  23.652
  271   HD11  LEU  35          1HD1      LEU  35  14.289  -8.849  22.352
  272   HD12  LEU  35          2HD1      LEU  35  12.953  -8.334  21.323
  273   HD13  LEU  35          3HD1      LEU  35  12.662  -8.714  23.020
  274   HD21  LEU  35          3HD2      LEU  35  15.358  -5.774  23.431
  275   HD22  LEU  35          1HD2      LEU  35  15.532  -6.377  21.782
  276   HD23  LEU  35          2HD2      LEU  35  15.633  -7.492  23.146
  277    H    HIS  36           H        HIS  36   9.521  -7.224  22.649
  278    HA   HIS  36           HA       HIS  36   8.512  -4.935  24.037
  279    HB2  HIS  36           2HB      HIS  36   7.151  -6.876  23.574
  280    HB3  HIS  36           1HB      HIS  36   8.264  -7.929  24.447
  281    HD1  HIS  36           1HD      HIS  36   7.727  -8.319  26.857
  282    HD2  HIS  36           2HD      HIS  36   5.906  -4.857  25.417
  283    HE1  HIS  36           1HE      HIS  36   6.272  -7.442  28.735
  284    H    GLY  37           H        GLY  37   9.143  -4.024  25.967
  285    HA2  GLY  37           2HA      GLY  37   9.968  -4.146  28.244
  286    HA3  GLY  37           1HA      GLY  37  10.832  -5.623  27.819
  287    H    HIS  38           H        HIS  38  11.641  -4.100  25.231
  288    HA   HIS  38           HA       HIS  38  13.785  -2.416  26.485
  289    HB2  HIS  38           2HB      HIS  38  14.045  -4.353  24.163
  290    HB3  HIS  38           1HB      HIS  38  15.356  -3.463  24.937
  291    HD1  HIS  38           1HD      HIS  38  16.631  -4.933  26.481
  292    HD2  HIS  38           2HD      HIS  38  12.578  -5.911  26.454
  293    HE1  HIS  38           1HE      HIS  38  16.344  -6.842  28.120
  294    H    GLY  39           H        GLY  39  12.507  -0.520  25.848
  295    HA2  GLY  39           2HA      GLY  39  11.899   1.200  24.373
  296    HA3  GLY  39           1HA      GLY  39  13.220   0.617  23.359
  297    H    SER  40           H        SER  40  10.183  -0.984  24.323
  298    HA   SER  40           HA       SER  40   9.741  -1.906  21.580
  299    HB2  SER  40           2HB      SER  40   7.455  -2.341  23.150
  300    HB3  SER  40           1HB      SER  40   8.775  -3.477  22.889
  301    HG   SER  40           HG       SER  40   9.748  -2.757  24.733
  302    H    LEU  41           H        LEU  41   7.570  -0.102  23.791
  303    HA   LEU  41           HA       LEU  41   6.842   1.692  21.514
  304    HB2  LEU  41           2HB      LEU  41   4.987   0.076  23.291
  305    HB3  LEU  41           1HB      LEU  41   4.444   1.306  22.149
  306    HG   LEU  41           HG       LEU  41   6.224  -0.429  20.756
  307   HD11  LEU  41          1HD1      LEU  41   5.575  -1.982  22.699
  308   HD12  LEU  41          2HD1      LEU  41   5.293  -2.594  21.070
  309   HD13  LEU  41          3HD1      LEU  41   3.948  -1.962  22.020
  310   HD21  LEU  41          3HD2      LEU  41   4.490   0.727  19.604
  311   HD22  LEU  41          1HD2      LEU  41   3.251   0.120  20.703
  312   HD23  LEU  41          2HD2      LEU  41   4.018  -0.972  19.549
  313    H    ILE  42           H        ILE  42   4.946   1.554  24.429
  314    HA   ILE  42           HA       ILE  42   6.357   3.990  25.468
  315    HB   ILE  42           HB       ILE  42   3.370   3.469  25.449
  316   HG12  ILE  42          2HG1      ILE  42   4.514   3.672  23.145
  317   HG13  ILE  42          1HG1      ILE  42   3.188   4.787  23.479
  318   HG21  ILE  42          1HG2      ILE  42   4.986   6.006  25.844
  319   HG22  ILE  42          2HG2      ILE  42   4.254   5.067  27.145
  320   HG23  ILE  42          3HG2      ILE  42   3.231   5.859  25.948
  321   HD11  ILE  42          3HD1      ILE  42   5.781   5.801  24.390
  322   HD12  ILE  42          1HD1      ILE  42   4.547   6.593  23.408
  323   HD13  ILE  42          2HD1      ILE  42   5.725   5.522  22.648
  324    H    SER  43           H        SER  43   6.837   3.856  27.635
  325    HA   SER  43           HA       SER  43   6.677   1.531  29.173
  326    HB2  SER  43           2HB      SER  43   7.076   3.065  31.066
  327    HB3  SER  43           1HB      SER  43   8.009   3.565  29.658
  328    HG   SER  43           HG       SER  43   6.254   5.026  29.196
  329    H    GLY  44           H        GLY  44   4.153   3.864  28.517
  330    HA2  GLY  44           2HA      GLY  44   2.440   3.072  30.729
  331    HA3  GLY  44           1HA      GLY  44   1.949   4.042  29.340
  332    H    LEU  45           H        LEU  45   2.382   2.414  27.205
  333    HA   LEU  45           HA       LEU  45   0.311   0.350  27.588
  334    HB2  LEU  45           2HB      LEU  45   0.050   0.559  25.299
  335    HB3  LEU  45           1HB      LEU  45   0.814   2.113  25.632
  336    HG   LEU  45           HG       LEU  45   3.051   0.831  25.259
  337   HD11  LEU  45          1HD1      LEU  45   2.988  -1.268  24.389
  338   HD12  LEU  45          2HD1      LEU  45   1.612  -0.893  23.350
  339   HD13  LEU  45          3HD1      LEU  45   1.350  -1.318  25.043
  340   HD21  LEU  45          3HD2      LEU  45   1.050   1.761  23.235
  341   HD22  LEU  45          1HD2      LEU  45   2.522   0.983  22.655
  342   HD23  LEU  45          2HD2      LEU  45   2.626   2.439  23.643
  343    H    GLU  46           H        GLU  46   3.786   0.550  26.953
  344    HA   GLU  46           HA       GLU  46   4.370  -2.071  26.133
  345    HB2  GLU  46           2HB      GLU  46   5.995  -0.252  26.269
  346    HB3  GLU  46           1HB      GLU  46   5.837  -0.204  28.025
  347    HG2  GLU  46           2HG      GLU  46   6.903  -2.293  28.298
  348    HG3  GLU  46           1HG      GLU  46   6.668  -2.732  26.606
  349    H    THR  47           H        THR  47   3.815  -0.842  29.434
  350    HA   THR  47           HA       THR  47   4.448  -3.272  30.824
  351    HB   THR  47           HB       THR  47   3.068  -2.145  32.619
  352    HG1  THR  47           1HG      THR  47   1.536  -1.102  31.460
  353   HG21  THR  47          3HG2      THR  47   4.505  -0.036  32.631
  354   HG22  THR  47          1HG2      THR  47   5.144  -0.577  31.079
  355   HG23  THR  47          2HG2      THR  47   5.381  -1.562  32.523
  356    H    ALA  48           H        ALA  48   1.686  -2.301  28.946
  357    HA   ALA  48           HA       ALA  48  -0.175  -4.215  30.158
  358    HB1  ALA  48           1HB      ALA  48  -0.148  -2.371  27.766
  359    HB2  ALA  48           2HB      ALA  48  -1.103  -2.230  29.241
  360    HB3  ALA  48           3HB      ALA  48  -1.492  -3.475  28.054
  361    H    LEU  49           H        LEU  49   2.034  -4.127  27.407
  362    HA   LEU  49           HA       LEU  49   1.037  -6.361  25.939
  363    HB2  LEU  49           2HB      LEU  49   3.433  -4.686  26.137
  364    HB3  LEU  49           1HB      LEU  49   3.802  -6.338  25.642
  365    HG   LEU  49           HG       LEU  49   3.275  -4.755  23.736
  366   HD11  LEU  49          1HD1      LEU  49   1.712  -6.376  22.626
  367   HD12  LEU  49          2HD1      LEU  49   1.505  -7.175  24.184
  368   HD13  LEU  49          3HD1      LEU  49   3.087  -7.154  23.407
  369   HD21  LEU  49          3HD2      LEU  49   1.437  -3.588  25.048
  370   HD22  LEU  49          1HD2      LEU  49   0.438  -5.014  24.768
  371   HD23  LEU  49          2HD2      LEU  49   0.999  -4.048  23.403
  372    H    GLU  50           H        GLU  50   3.204  -6.162  28.743
  373    HA   GLU  50           HA       GLU  50   4.155  -8.841  28.772
  374    HB2  GLU  50           2HB      GLU  50   5.029  -7.004  30.147
  375    HB3  GLU  50           1HB      GLU  50   3.498  -6.908  31.018
  376    HG2  GLU  50           2HG      GLU  50   3.994  -9.502  31.420
  377    HG3  GLU  50           1HG      GLU  50   5.659  -8.961  31.204
  378    H    GLY  51           H        GLY  51   3.121 -10.747  29.238
  379    HA2  GLY  51           2HA      GLY  51   1.283 -12.173  29.639
  380    HA3  GLY  51           1HA      GLY  51   1.228 -11.302  31.172
  381    H    HIS  52           H        HIS  52   0.304 -10.704  27.757
  382    HA   HIS  52           HA       HIS  52  -2.161  -9.347  28.790
  383    HB2  HIS  52           2HB      HIS  52  -0.191  -8.406  27.167
  384    HB3  HIS  52           1HB      HIS  52  -1.300  -9.062  25.963
  385    HD1  HIS  52           1HD      HIS  52  -3.681  -8.352  28.275
  386    HD2  HIS  52           2HD      HIS  52  -1.172  -5.800  26.136
  387    HE1  HIS  52           1HE      HIS  52  -4.802  -6.081  28.273
  388    H    GLU  53           H        GLU  53  -1.322 -10.882  25.671
  389    HA   GLU  53           HA       GLU  53  -3.018 -13.167  25.919
  390    HB2  GLU  53           2HB      GLU  53  -4.948 -12.244  24.560
  391    HB3  GLU  53           1HB      GLU  53  -4.804 -11.551  26.175
  392    HG2  GLU  53           2HG      GLU  53  -3.225  -9.834  24.809
  393    HG3  GLU  53           1HG      GLU  53  -4.347 -10.288  23.526
  394    H    VAL  54           H        VAL  54  -2.025 -14.439  24.406
  395    HA   VAL  54           HA       VAL  54  -0.738 -13.252  22.036
  396    HB   VAL  54           HB       VAL  54  -1.065 -16.131  22.935
  397   HG11  VAL  54          1HG1      VAL  54  -0.297 -16.222  20.724
  398   HG12  VAL  54          2HG1      VAL  54   1.211 -16.201  21.638
  399   HG13  VAL  54          3HG1      VAL  54   0.619 -14.723  20.878
  400   HG21  VAL  54          3HG2      VAL  54   0.434 -15.711  24.565
  401   HG22  VAL  54          1HG2      VAL  54   0.331 -13.994  24.177
  402   HG23  VAL  54          2HG2      VAL  54   1.547 -15.004  23.395
  403    H    GLY  55           H        GLY  55  -1.870 -12.888  20.229
  404    HA2  GLY  55           2HA      GLY  55  -3.162 -13.552  18.350
  405    HA3  GLY  55           1HA      GLY  55  -3.726 -14.950  19.261
  406    H    ASP  56           H        ASP  56  -3.983 -12.310  21.257
  407    HA   ASP  56           HA       ASP  56  -6.861 -11.924  20.499
  408    HB2  ASP  56           2HB      ASP  56  -5.569 -12.795  22.865
  409    HB3  ASP  56           1HB      ASP  56  -6.188 -11.179  23.208
  410    H    LYS  57           H        LYS  57  -7.725  -9.737  20.958
  411    HA   LYS  57           HA       LYS  57  -5.623  -7.630  20.618
  412    HB2  LYS  57           2HB      LYS  57  -7.523  -6.367  19.594
  413    HB3  LYS  57           1HB      LYS  57  -7.221  -7.902  18.780
  414    HG2  LYS  57           2HG      LYS  57  -9.235  -8.745  19.385
  415    HG3  LYS  57           1HG      LYS  57  -9.087  -8.135  21.033
  416    HD2  LYS  57           2HD      LYS  57 -10.971  -7.062  19.833
  417    HD3  LYS  57           1HD      LYS  57  -9.732  -5.888  20.278
  418    HE2  LYS  57           2HE      LYS  57 -10.238  -5.381  18.003
  419    HE3  LYS  57           1HE      LYS  57  -8.751  -6.345  17.908
  420    HZ1  LYS  57           3HZ      LYS  57 -10.469  -8.304  17.946
  421    HZ2  LYS  57           1HZ      LYS  57 -10.077  -7.527  16.491
  422    HZ3  LYS  57           2HZ      LYS  57 -11.513  -7.127  17.306
  423    H    PHE  58           H        PHE  58  -5.846  -5.672  21.863
  424    HA   PHE  58           HA       PHE  58  -7.907  -5.608  24.001
  425    HB2  PHE  58           2HB      PHE  58  -6.127  -5.406  25.722
  426    HB3  PHE  58           1HB      PHE  58  -6.028  -6.948  24.872
  427    HD1  PHE  58           2HD      PHE  58  -4.296  -7.324  23.135
  428    HD2  PHE  58           1HD      PHE  58  -4.413  -3.723  25.475
  429    HE1  PHE  58           2HE      PHE  58  -1.975  -6.796  22.440
  430    HE2  PHE  58           1HE      PHE  58  -2.092  -3.196  24.779
  431    HZ   PHE  58           HZ       PHE  58  -0.873  -4.732  23.261
  432    H    ASP  59           H        ASP  59  -8.284  -3.477  24.742
  433    HA   ASP  59           HA       ASP  59  -6.778  -1.331  23.283
  434    HB2  ASP  59           2HB      ASP  59  -9.204  -1.690  22.760
  435    HB3  ASP  59           1HB      ASP  59  -9.583  -1.333  24.446
  436    H    VAL  60           H        VAL  60  -5.544  -0.034  24.579
  437    HA   VAL  60           HA       VAL  60  -6.257   0.144  27.491
  438    HB   VAL  60           HB       VAL  60  -3.733   0.494  27.715
  439   HG11  VAL  60          1HG1      VAL  60  -4.825  -1.657  28.229
  440   HG12  VAL  60          2HG1      VAL  60  -3.248  -1.919  27.482
  441   HG13  VAL  60          3HG1      VAL  60  -4.720  -2.121  26.530
  442   HG21  VAL  60          3HG2      VAL  60  -3.804   0.848  25.023
  443   HG22  VAL  60          1HG2      VAL  60  -3.378  -0.861  25.097
  444   HG23  VAL  60          2HG2      VAL  60  -2.356   0.338  25.890
  445    H    ALA  61           H        ALA  61  -6.142   2.230  28.426
  446    HA   ALA  61           HA       ALA  61  -6.232   4.485  26.515
  447    HB1  ALA  61           1HB      ALA  61  -7.362   5.576  28.255
  448    HB2  ALA  61           2HB      ALA  61  -6.506   4.674  29.504
  449    HB3  ALA  61           3HB      ALA  61  -7.775   3.889  28.564
  450    H    VAL  62           H        VAL  62  -4.301   5.459  26.021
  451    HA   VAL  62           HA       VAL  62  -2.498   6.282  28.212
  452    HB   VAL  62           HB       VAL  62  -0.566   5.132  27.071
  453   HG11  VAL  62          1HG1      VAL  62  -2.746   3.174  27.828
  454   HG12  VAL  62          2HG1      VAL  62  -1.912   4.169  29.021
  455   HG13  VAL  62          3HG1      VAL  62  -1.007   3.001  28.058
  456   HG21  VAL  62          3HG2      VAL  62  -2.218   3.176  25.698
  457   HG22  VAL  62          1HG2      VAL  62  -0.852   4.105  25.081
  458   HG23  VAL  62          2HG2      VAL  62  -2.477   4.789  25.036
  459    H    GLY  63           H        GLY  63  -2.839   8.447  27.517
  460    HA2  GLY  63           2HA      GLY  63  -1.663   9.087  24.845
  461    HA3  GLY  63           1HA      GLY  63  -3.130   9.890  25.407
  462    H    ALA  64           H        ALA  64  -2.948  11.243  27.358
  463    HA   ALA  64           HA       ALA  64  -0.443  12.768  27.371
  464    HB1  ALA  64           1HB      ALA  64  -2.085  13.688  29.413
  465    HB2  ALA  64           2HB      ALA  64  -3.228  12.995  28.262
  466    HB3  ALA  64           3HB      ALA  64  -2.113  14.260  27.745
  467    H    ASN  65           H        ASN  65  -1.878  10.221  29.262
  468    HA   ASN  65           HA       ASN  65  -0.287  10.717  31.672
  469    HB2  ASN  65           2HB      ASN  65  -2.050   8.474  30.654
  470    HB3  ASN  65           1HB      ASN  65  -1.270   8.431  32.235
  471   HD21  ASN  65          1HD2      ASN  65  -4.149   8.511  31.906
  472   HD22  ASN  65          2HD2      ASN  65  -4.701   9.983  32.545
  473    H    ASP  66           H        ASP  66   0.232   9.152  28.637
  474    HA   ASP  66           HA       ASP  66   2.963   8.590  29.037
  475    HB2  ASP  66           2HB      ASP  66   1.112   6.792  30.383
  476    HB3  ASP  66           1HB      ASP  66   2.142   5.913  29.253
  477    H    ALA  67           H        ALA  67   2.315   9.399  26.764
  478    HA   ALA  67           HA       ALA  67   2.351   7.101  24.918
  479    HB1  ALA  67           1HB      ALA  67   0.236   7.415  24.020
  480    HB2  ALA  67           2HB      ALA  67   0.201   9.127  24.442
  481    HB3  ALA  67           3HB      ALA  67  -0.078   7.906  25.685
  482    H    TYR  68           H        TYR  68   1.268   9.126  22.846
  483    HA   TYR  68           HA       TYR  68   3.898  10.435  22.353
  484    HB2  TYR  68           2HB      TYR  68   1.608  10.498  20.428
  485    HB3  TYR  68           1HB      TYR  68   3.326  10.254  20.114
  486    HD1  TYR  68           2HD      TYR  68   4.188   8.053  21.657
  487    HD2  TYR  68           1HD      TYR  68   0.345   8.640  19.830
  488    HE1  TYR  68           2HE      TYR  68   3.829   5.599  21.620
  489    HE2  TYR  68           1HE      TYR  68  -0.013   6.187  19.792
  490    HH   TYR  68           HH       TYR  68   1.120   4.142  21.423
  491    H    GLY  69           H        GLY  69   1.145  11.255  23.941
  492    HA2  GLY  69           2HA      GLY  69   0.968  14.002  22.810
  493    HA3  GLY  69           1HA      GLY  69  -0.194  13.280  23.923
  494    H    GLN  70           H        GLN  70   0.916  12.626  26.123
  495    HA   GLN  70           HA       GLN  70   1.855  13.487  28.118
  496    HB2  GLN  70           2HB      GLN  70   3.836  13.826  25.899
  497    HB3  GLN  70           1HB      GLN  70   4.218  14.547  27.464
  498    HG2  GLN  70           2HG      GLN  70   4.113  12.445  28.575
  499    HG3  GLN  70           1HG      GLN  70   3.323  11.673  27.200
  500   HE21  GLN  70          1HE2      GLN  70   4.658  10.878  25.494
  501   HE22  GLN  70          2HE2      GLN  70   6.353  10.973  25.521
  502    H    TYR  71           H        TYR  71   0.175  15.157  28.349
  503    HA   TYR  71           HA       TYR  71   0.494  17.793  27.171
  504    HB2  TYR  71           2HB      TYR  71  -1.641  16.684  27.912
  505    HB3  TYR  71           1HB      TYR  71  -1.111  16.881  29.581
  506    HD1  TYR  71           1HD      TYR  71  -0.022  19.486  27.330
  507    HD2  TYR  71           2HD      TYR  71  -3.268  18.225  29.845
  508    HE1  TYR  71           1HE      TYR  71  -0.912  21.800  27.340
  509    HE2  TYR  71           2HE      TYR  71  -4.158  20.540  29.855
  510    HH   TYR  71           HH       TYR  71  -2.457  23.170  28.149
  511    H    ASP  72           H        ASP  72   1.844  19.389  27.912
  512    HA   ASP  72           HA       ASP  72   2.828  19.201  30.743
  513    HB2  ASP  72           2HB      ASP  72   4.158  19.664  28.101
  514    HB3  ASP  72           1HB      ASP  72   4.827  20.478  29.516
  515    H    GLU  73           H        GLU  73   0.963  20.677  31.232
  516    HA   GLU  73           HA       GLU  73   0.749  23.298  30.042
  517    HB2  GLU  73           2HB      GLU  73  -0.122  22.273  32.763
  518    HB3  GLU  73           1HB      GLU  73  -0.790  23.666  31.914
  519    HG2  GLU  73           2HG      GLU  73  -2.171  22.351  30.719
  520    HG3  GLU  73           1HG      GLU  73  -0.825  21.338  30.198
  521    H    ASN  74           H        ASN  74   3.088  21.975  32.097
  522    HA   ASN  74           HA       ASN  74   3.638  24.144  33.888
  523    HB2  ASN  74           2HB      ASN  74   4.464  21.746  33.940
  524    HB3  ASN  74           1HB      ASN  74   5.583  22.177  32.646
  525   HD21  ASN  74          1HD2      ASN  74   6.911  21.385  34.839
  526   HD22  ASN  74          2HD2      ASN  74   7.512  22.691  35.742
  527    H    LEU  75           H        LEU  75   5.009  23.341  30.674
  528    HA   LEU  75           HA       LEU  75   5.290  26.063  29.845
  529    HB2  LEU  75           2HB      LEU  75   7.872  26.056  30.149
  530    HB3  LEU  75           1HB      LEU  75   6.879  26.368  31.571
  531    HG   LEU  75           HG       LEU  75   7.006  23.907  32.106
  532   HD11  LEU  75          1HD1      LEU  75   8.990  22.743  30.971
  533   HD12  LEU  75          2HD1      LEU  75   8.905  24.018  29.756
  534   HD13  LEU  75          3HD1      LEU  75   7.534  22.937  29.995
  535   HD21  LEU  75          3HD2      LEU  75   8.884  24.278  33.361
  536   HD22  LEU  75          1HD2      LEU  75   8.732  25.917  32.727
  537   HD23  LEU  75          2HD2      LEU  75   9.839  24.775  31.965
  538    H    VAL  76           H        VAL  76   4.447  23.845  28.453
  539    HA   VAL  76           HA       VAL  76   6.636  23.498  26.445
  540    HB   VAL  76           HB       VAL  76   4.903  21.382  27.754
  541   HG11  VAL  76          1HG1      VAL  76   4.971  20.780  25.446
  542   HG12  VAL  76          2HG1      VAL  76   6.244  19.831  26.216
  543   HG13  VAL  76          3HG1      VAL  76   6.656  21.275  25.292
  544   HG21  VAL  76          3HG2      VAL  76   7.606  20.640  27.716
  545   HG22  VAL  76          1HG2      VAL  76   6.707  21.242  29.109
  546   HG23  VAL  76          2HG2      VAL  76   7.624  22.362  28.102
  547    H    GLN  77           H        GLN  77   5.741  24.515  24.677
  548    HA   GLN  77           HA       GLN  77   3.118  23.536  23.687
  549    HB2  GLN  77           2HB      GLN  77   2.483  25.407  25.051
  550    HB3  GLN  77           1HB      GLN  77   3.813  26.387  24.434
  551    HG2  GLN  77           2HG      GLN  77   2.798  26.365  22.187
  552    HG3  GLN  77           1HG      GLN  77   1.468  25.379  22.796
  553   HE21  GLN  77          1HE2      GLN  77  -0.064  27.142  22.263
  554   HE22  GLN  77          2HE2      GLN  77  -0.158  28.522  23.248
  555    H    ARG  78           H        ARG  78   2.938  23.755  21.405
  556    HA   ARG  78           HA       ARG  78   5.359  24.868  20.019
  557    HB2  ARG  78           2HB      ARG  78   4.889  22.285  20.230
  558    HB3  ARG  78           1HB      ARG  78   3.704  22.592  18.960
  559    HG2  ARG  78           2HG      ARG  78   5.302  22.947  17.381
  560    HG3  ARG  78           1HG      ARG  78   6.343  23.831  18.498
  561    HD2  ARG  78           2HD      ARG  78   7.313  21.852  19.355
  562    HD3  ARG  78           1HD      ARG  78   5.995  20.836  18.739
  563    HE   ARG  78           HE       ARG  78   6.838  21.241  16.457
  564   HH11  ARG  78          1HH2      ARG  78   8.409  23.658  17.940
  565   HH12  ARG  78          2HH2      ARG  78  10.020  23.186  17.513
  566   HH21  ARG  78          1HH1      ARG  78   9.084  20.043  16.388
  567   HH22  ARG  78          2HH1      ARG  78  10.402  21.139  16.635
  568    H    VAL  79           H        VAL  79   4.929  26.195  18.254
  569    HA   VAL  79           HA       VAL  79   2.314  26.199  16.928
  570    HB   VAL  79           HB       VAL  79   2.001  27.405  19.119
  571   HG11  VAL  79          1HG1      VAL  79   4.394  28.347  19.006
  572   HG12  VAL  79          2HG1      VAL  79   3.130  29.450  19.552
  573   HG13  VAL  79          3HG1      VAL  79   3.739  29.555  17.900
  574   HG21  VAL  79          3HG2      VAL  79   0.395  28.148  17.646
  575   HG22  VAL  79          1HG2      VAL  79   1.580  28.603  16.422
  576   HG23  VAL  79          2HG2      VAL  79   1.300  29.652  17.811
  577    HA   PRO  80           HA       PRO  80   5.385  27.647  14.009
  578    HB2  PRO  80           2HB      PRO  80   3.781  27.416  11.805
  579    HB3  PRO  80           1HB      PRO  80   4.593  26.028  12.558
  580    HG2  PRO  80           2HG      PRO  80   1.764  26.913  12.776
  581    HG3  PRO  80           1HG      PRO  80   2.437  25.277  12.708
  582    HD2  PRO  80           2HD      PRO  80   1.592  26.492  15.014
  583    HD3  PRO  80           1HD      PRO  80   2.811  25.200  14.958
  584    H    LYS  81           H        LYS  81   5.432  29.506  12.427
  585    HA   LYS  81           HA       LYS  81   4.281  31.886  13.492
  586    HB2  LYS  81           2HB      LYS  81   5.445  31.161  10.787
  587    HB3  LYS  81           1HB      LYS  81   5.090  32.817  11.280
  588    HG2  LYS  81           2HG      LYS  81   6.795  32.868  12.840
  589    HG3  LYS  81           1HG      LYS  81   6.724  31.129  13.128
  590    HD2  LYS  81           2HD      LYS  81   8.284  30.716  11.550
  591    HD3  LYS  81           1HD      LYS  81   7.457  31.736  10.373
  592    HE2  LYS  81           2HE      LYS  81   9.623  32.741  10.781
  593    HE3  LYS  81           1HE      LYS  81   8.429  33.748  11.625
  594    HZ1  LYS  81           3HZ      LYS  81   8.874  31.915  13.474
  595    HZ2  LYS  81           1HZ      LYS  81   9.791  33.337  13.372
  596    HZ3  LYS  81           2HZ      LYS  81  10.395  31.889  12.718
  597    H    ASP  82           H        ASP  82   2.911  29.455  11.479
  598    HA   ASP  82           HA       ASP  82   1.079  30.947   9.891
  599    HB2  ASP  82           2HB      ASP  82   1.447  28.626   9.468
  600    HB3  ASP  82           1HB      ASP  82   1.075  28.190  11.136
  601    H    VAL  83           H        VAL  83   1.057  30.135  13.302
  602    HA   VAL  83           HA       VAL  83  -1.782  30.693  13.712
  603    HB   VAL  83           HB       VAL  83   0.655  30.272  15.451
  604   HG11  VAL  83          1HG1      VAL  83  -0.860  30.303  17.399
  605   HG12  VAL  83          2HG1      VAL  83  -2.197  30.779  16.353
  606   HG13  VAL  83          3HG1      VAL  83  -0.836  31.873  16.597
  607   HG21  VAL  83          3HG2      VAL  83  -0.045  28.112  15.531
  608   HG22  VAL  83          1HG2      VAL  83  -1.022  28.527  14.122
  609   HG23  VAL  83          2HG2      VAL  83  -1.733  28.578  15.736
  610    H    PHE  84           H        PHE  84   1.218  32.534  13.793
  611    HA   PHE  84           HA       PHE  84   0.151  34.823  15.229
  612    HB2  PHE  84           2HB      PHE  84   2.506  34.558  13.332
  613    HB3  PHE  84           1HB      PHE  84   2.276  35.830  14.532
  614    HD1  PHE  84           1HD      PHE  84   0.982  33.826  16.591
  615    HD2  PHE  84           2HD      PHE  84   4.635  33.830  14.331
  616    HE1  PHE  84           1HE      PHE  84   2.050  32.396  18.314
  617    HE2  PHE  84           2HE      PHE  84   5.703  32.400  16.053
  618    HZ   PHE  84           HZ       PHE  84   4.411  31.683  18.045
  619    H    MET  85           H        MET  85   0.031  33.728  11.926
  620    HA   MET  85           HA       MET  85  -0.759  34.780   9.951
  621    HB2  MET  85           2HB      MET  85  -2.644  34.584  11.833
  622    HB3  MET  85           1HB      MET  85  -2.580  36.344  11.740
  623    HG2  MET  85           2HG      MET  85  -2.639  35.803   9.111
  624    HG3  MET  85           1HG      MET  85  -3.482  34.369   9.698
  625    HE1  MET  85           3HE      MET  85  -6.590  35.550  11.410
  626    HE2  MET  85           1HE      MET  85  -5.093  34.718  11.853
  627    HE3  MET  85           2HE      MET  85  -5.923  34.308  10.353
  628    H    GLY  86           H        GLY  86   1.548  36.065  10.654
  629    HA2  GLY  86           2HA      GLY  86   2.250  38.207   9.577
  630    HA3  GLY  86           1HA      GLY  86   0.844  38.956  10.336
  631    H    VAL  87           H        VAL  87   4.140  38.035  10.777
  632    HA   VAL  87           HA       VAL  87   4.005  38.853  13.658
  633    HB   VAL  87           HB       VAL  87   6.113  37.532  13.822
  634   HG11  VAL  87          1HG1      VAL  87   4.675  35.872  14.317
  635   HG12  VAL  87          2HG1      VAL  87   4.684  35.410  12.615
  636   HG13  VAL  87          3HG1      VAL  87   3.470  36.540  13.215
  637   HG21  VAL  87          3HG2      VAL  87   7.251  36.862  11.984
  638   HG22  VAL  87          1HG2      VAL  87   6.191  37.931  11.064
  639   HG23  VAL  87          2HG2      VAL  87   5.791  36.221  11.229
  640    H    ASP  88           H        ASP  88   7.156  38.835  12.963
  641    HA   ASP  88           HA       ASP  88   7.749  41.048  11.314
  642    HB2  ASP  88           2HB      ASP  88   6.419  41.659  13.843
  643    HB3  ASP  88           1HB      ASP  88   7.967  42.492  13.696
  644    H    GLU  89           H        GLU  89   8.469  39.925  14.643
  645    HA   GLU  89           HA       GLU  89  11.226  39.250  13.842
  646    HB2  GLU  89           2HB      GLU  89  10.448  41.767  15.072
  647    HB3  GLU  89           1HB      GLU  89  11.581  40.888  16.099
  648    HG2  GLU  89           2HG      GLU  89  12.904  40.516  13.867
  649    HG3  GLU  89           1HG      GLU  89  11.965  41.895  13.293
  650    H    LEU  90           H        LEU  90  11.034  37.160  14.672
  651    HA   LEU  90           HA       LEU  90  10.340  36.931  17.584
  652    HB2  LEU  90           2HB      LEU  90   9.367  35.607  15.151
  653    HB3  LEU  90           1HB      LEU  90   9.848  34.467  16.409
  654    HG   LEU  90           HG       LEU  90   8.371  35.495  18.012
  655   HD11  LEU  90          1HD1      LEU  90   8.570  37.814  17.568
  656   HD12  LEU  90          2HD1      LEU  90   6.898  37.437  17.155
  657   HD13  LEU  90          3HD1      LEU  90   8.103  37.616  15.880
  658   HD21  LEU  90          3HD2      LEU  90   6.455  35.640  15.802
  659   HD22  LEU  90          1HD2      LEU  90   6.529  34.502  17.146
  660   HD23  LEU  90          2HD2      LEU  90   7.497  34.221  15.700
  661    H    GLN  91           H        GLN  91  12.488  36.872  18.368
  662    HA   GLN  91           HA       GLN  91  14.402  34.963  17.125
  663    HB2  GLN  91           2HB      GLN  91  16.009  36.145  18.590
  664    HB3  GLN  91           1HB      GLN  91  15.065  37.294  17.641
  665    HG2  GLN  91           2HG      GLN  91  13.831  38.006  19.472
  666    HG3  GLN  91           1HG      GLN  91  14.043  36.483  20.337
  667   HE21  GLN  91          1HE2      GLN  91  14.963  37.411  22.264
  668   HE22  GLN  91          2HE2      GLN  91  16.477  38.177  22.273
  669    H    VAL  92           H        VAL  92  15.900  34.146  19.238
  670    HA   VAL  92           HA       VAL  92  14.172  32.181  20.550
  671    HB   VAL  92           HB       VAL  92  16.456  31.729  19.664
  672   HG11  VAL  92          1HG1      VAL  92  17.567  33.224  22.025
  673   HG12  VAL  92          2HG1      VAL  92  17.225  34.085  20.524
  674   HG13  VAL  92          3HG1      VAL  92  18.376  32.749  20.532
  675   HG21  VAL  92          3HG2      VAL  92  15.333  30.625  21.808
  676   HG22  VAL  92          1HG2      VAL  92  16.685  31.399  22.633
  677   HG23  VAL  92          2HG2      VAL  92  16.988  30.225  21.351
  678    H    GLY  93           H        GLY  93  13.326  32.373  22.595
  679    HA2  GLY  93           2HA      GLY  93  13.317  33.027  24.900
  680    HA3  GLY  93           1HA      GLY  93  14.613  34.173  24.555
  681    H    MET  94           H        MET  94  12.854  34.962  22.100
  682    HA   MET  94           HA       MET  94  11.771  37.360  23.138
  683    HB2  MET  94           2HB      MET  94  12.256  36.836  20.760
  684    HB3  MET  94           1HB      MET  94  10.900  35.707  20.743
  685    HG2  MET  94           2HG      MET  94  10.000  38.224  21.796
  686    HG3  MET  94           1HG      MET  94  10.832  38.508  20.266
  687    HE1  MET  94           3HE      MET  94   7.249  38.727  19.247
  688    HE2  MET  94           1HE      MET  94   8.480  39.479  20.269
  689    HE3  MET  94           2HE      MET  94   7.206  38.503  20.994
  690    H    ARG  95           H        ARG  95   9.688  37.918  23.874
  691    HA   ARG  95           HA       ARG  95   7.969  35.632  24.713
  692    HB2  ARG  95           2HB      ARG  95   8.698  37.171  26.441
  693    HB3  ARG  95           1HB      ARG  95   8.159  38.558  25.493
  694    HG2  ARG  95           2HG      ARG  95   6.266  38.370  26.748
  695    HG3  ARG  95           1HG      ARG  95   5.860  37.095  25.600
  696    HD2  ARG  95           2HD      ARG  95   5.951  35.540  27.243
  697    HD3  ARG  95           1HD      ARG  95   7.600  36.043  27.666
  698    HE   ARG  95           HE       ARG  95   5.107  37.230  28.794
  699   HH11  ARG  95          1HH1      ARG  95   8.139  36.000  29.465
  700   HH12  ARG  95          2HH1      ARG  95   8.601  37.242  30.579
  701   HH21  ARG  95          1HH2      ARG  95   5.862  39.252  29.883
  702   HH22  ARG  95          2HH2      ARG  95   7.311  39.083  30.816
  703    H    PHE  96           H        PHE  96   6.107  35.246  23.579
  704    HA   PHE  96           HA       PHE  96   5.041  37.438  21.830
  705    HB2  PHE  96           2HB      PHE  96   5.997  35.336  20.797
  706    HB3  PHE  96           1HB      PHE  96   4.706  34.432  21.588
  707    HD1  PHE  96           2HD      PHE  96   5.089  37.557  19.534
  708    HD2  PHE  96           1HD      PHE  96   2.803  34.007  20.324
  709    HE1  PHE  96           2HE      PHE  96   3.544  38.139  17.684
  710    HE2  PHE  96           1HE      PHE  96   1.259  34.590  18.474
  711    HZ   PHE  96           HZ       PHE  96   1.629  36.655  17.154
  712    H    LEU  97           H        LEU  97   2.643  37.432  21.591
  713    HA   LEU  97           HA       LEU  97   1.293  36.488  24.100
  714    HB2  LEU  97           2HB      LEU  97   1.643  39.013  23.323
  715    HB3  LEU  97           1HB      LEU  97   0.223  38.662  22.336
  716    HG   LEU  97           HG       LEU  97  -0.434  39.592  24.525
  717   HD11  LEU  97          1HD1      LEU  97  -1.097  36.643  24.497
  718   HD12  LEU  97          2HD1      LEU  97  -1.759  37.759  23.302
  719   HD13  LEU  97          3HD1      LEU  97  -2.118  37.983  25.015
  720   HD21  LEU  97          3HD2      LEU  97   1.627  37.808  25.431
  721   HD22  LEU  97          1HD2      LEU  97   0.112  37.364  26.217
  722   HD23  LEU  97          2HD2      LEU  97   0.733  39.009  26.362
  723    H    ALA  98           H        ALA  98  -0.054  34.780  23.700
  724    HA   ALA  98           HA       ALA  98  -0.992  34.189  20.975
  725    HB1  ALA  98           1HB      ALA  98  -1.940  32.761  23.429
  726    HB2  ALA  98           2HB      ALA  98  -0.223  32.669  23.035
  727    HB3  ALA  98           3HB      ALA  98  -1.426  32.096  21.878
  728    H    GLU  99           H        GLU  99  -2.790  35.241  20.218
  729    HA   GLU  99           HA       GLU  99  -4.895  36.079  22.172
  730    HB2  GLU  99           2HB      GLU  99  -3.727  37.096  19.652
  731    HB3  GLU  99           1HB      GLU  99  -5.478  37.275  19.779
  732    HG2  GLU  99           2HG      GLU  99  -3.964  37.991  22.218
  733    HG3  GLU  99           1HG      GLU  99  -3.698  39.050  20.833
  734    H    THR 100           H        THR 100  -6.337  34.357  22.321
  735    HA   THR 100           HA       THR 100  -7.493  33.350  19.741
  736    HB   THR 100           HB       THR 100  -7.524  31.130  20.735
  737    HG1  THR 100           1HG      THR 100  -7.930  31.655  22.859
  738   HG21  THR 100          3HG2      THR 100  -5.027  30.879  21.262
  739   HG22  THR 100          1HG2      THR 100  -4.914  32.622  21.020
  740   HG23  THR 100          2HG2      THR 100  -5.434  31.581  19.696
  741    H    ASP 101           H        ASP 101  -9.757  32.662  19.947
  742    HA   ASP 101           HA       ASP 101 -11.417  34.416  21.446
  743    HB2  ASP 101           2HB      ASP 101 -11.709  32.659  19.404
  744    HB3  ASP 101           1HB      ASP 101 -12.430  31.718  20.711
  745    H    GLN 102           H        GLN 102  -9.823  31.468  22.366
  746    HA   GLN 102           HA       GLN 102 -11.572  30.758  24.574
  747    HB2  GLN 102           2HB      GLN 102  -8.637  30.100  24.330
  748    HB3  GLN 102           1HB      GLN 102  -9.939  29.091  24.961
  749    HG2  GLN 102           2HG      GLN 102 -10.905  29.285  22.532
  750    HG3  GLN 102           1HG      GLN 102  -9.251  29.721  22.104
  751   HE21  GLN 102          1HE2      GLN 102 -11.296  27.069  22.445
  752   HE22  GLN 102          2HE2      GLN 102 -10.123  25.860  22.652
  753    H    GLY 103           H        GLY 103  -9.394  33.301  24.092
  754    HA2  GLY 103           2HA      GLY 103  -9.497  34.941  26.066
  755    HA3  GLY 103           1HA      GLY 103  -8.921  33.581  27.032
  756    HA   PRO 104           HA       PRO 104  -5.402  35.952  24.924
  757    HB2  PRO 104           2HB      PRO 104  -4.605  37.537  27.009
  758    HB3  PRO 104           1HB      PRO 104  -5.788  38.061  25.793
  759    HG2  PRO 104           2HG      PRO 104  -6.232  37.061  28.559
  760    HG3  PRO 104           1HG      PRO 104  -7.077  38.338  27.670
  761    HD2  PRO 104           2HD      PRO 104  -8.071  35.815  28.022
  762    HD3  PRO 104           1HD      PRO 104  -8.499  36.865  26.656
  763    H    VAL 105           H        VAL 105  -3.593  34.669  25.022
  764    HA   VAL 105           HA       VAL 105  -2.713  33.648  27.699
  765    HB   VAL 105           HB       VAL 105  -3.013  32.167  25.066
  766   HG11  VAL 105          1HG1      VAL 105  -1.127  31.140  25.940
  767   HG12  VAL 105          2HG1      VAL 105  -2.387  30.218  26.759
  768   HG13  VAL 105          3HG1      VAL 105  -1.560  31.525  27.605
  769   HG21  VAL 105          3HG2      VAL 105  -4.588  30.776  26.409
  770   HG22  VAL 105          1HG2      VAL 105  -5.116  32.454  26.294
  771   HG23  VAL 105          2HG2      VAL 105  -4.355  31.869  27.774
  772    HA   PRO 106           HA       PRO 106   0.939  35.552  25.861
  773    HB2  PRO 106           2HB      PRO 106   2.327  35.703  28.214
  774    HB3  PRO 106           1HB      PRO 106   1.087  36.883  27.749
  775    HG2  PRO 106           2HG      PRO 106   0.900  34.587  29.629
  776    HG3  PRO 106           1HG      PRO 106   0.178  36.200  29.740
  777    HD2  PRO 106           2HD      PRO 106  -1.200  33.968  28.970
  778    HD3  PRO 106           1HD      PRO 106  -1.631  35.618  28.471
  779    H    VAL 107           H        VAL 107   2.682  34.435  25.015
  780    HA   VAL 107           HA       VAL 107   3.393  31.811  26.287
  781    HB   VAL 107           HB       VAL 107   3.807  31.035  24.010
  782   HG11  VAL 107          1HG1      VAL 107   1.462  31.662  23.011
  783   HG12  VAL 107          2HG1      VAL 107   1.213  32.450  24.569
  784   HG13  VAL 107          3HG1      VAL 107   1.542  30.719  24.499
  785   HG21  VAL 107          3HG2      VAL 107   4.050  33.852  23.519
  786   HG22  VAL 107          1HG2      VAL 107   2.796  33.205  22.461
  787   HG23  VAL 107          2HG2      VAL 107   4.419  32.517  22.428
  788    H    GLU 108           H        GLU 108   5.723  31.167  25.306
  789    HA   GLU 108           HA       GLU 108   7.508  33.570  25.377
  790    HB2  GLU 108           2HB      GLU 108   7.197  31.357  27.286
  791    HB3  GLU 108           1HB      GLU 108   8.866  31.599  26.770
  792    HG2  GLU 108           2HG      GLU 108   9.026  33.393  28.115
  793    HG3  GLU 108           1HG      GLU 108   7.708  34.170  27.236
  794    H    ILE 109           H        ILE 109   8.983  33.471  23.724
  795    HA   ILE 109           HA       ILE 109   9.144  31.051  22.059
  796    HB   ILE 109           HB       ILE 109  10.690  33.651  21.869
  797   HG12  ILE 109          2HG1      ILE 109   8.170  33.947  22.130
  798   HG13  ILE 109          1HG1      ILE 109   8.855  34.592  20.638
  799   HG21  ILE 109          1HG2      ILE 109  11.550  32.162  20.274
  800   HG22  ILE 109          2HG2      ILE 109  10.305  33.016  19.362
  801   HG23  ILE 109          3HG2      ILE 109   9.981  31.403  19.997
  802   HD11  ILE 109          3HD1      ILE 109   7.808  31.772  20.731
  803   HD12  ILE 109          1HD1      ILE 109   8.005  32.834  19.337
  804   HD13  ILE 109          2HD1      ILE 109   6.703  33.126  20.489
  805    H    THR 110           H        THR 110  10.636  29.469  22.454
  806    HA   THR 110           HA       THR 110  13.117  30.208  23.974
  807    HB   THR 110           HB       THR 110  11.544  28.707  25.138
  808    HG1  THR 110           1HG      THR 110  13.865  27.435  24.122
  809   HG21  THR 110          3HG2      THR 110  10.312  27.659  23.433
  810   HG22  THR 110          1HG2      THR 110  11.325  26.357  24.053
  811   HG23  THR 110          2HG2      THR 110  11.763  27.177  22.555
  812    H    ALA 111           H        ALA 111  11.948  29.271  20.945
  813    HA   ALA 111           HA       ALA 111  14.553  28.999  19.774
  814    HB1  ALA 111           1HB      ALA 111  13.393  26.683  21.082
  815    HB2  ALA 111           2HB      ALA 111  14.997  26.864  20.373
  816    HB3  ALA 111           3HB      ALA 111  13.638  26.365  19.365
  817    H    VAL 112           H        VAL 112  14.380  28.425  17.441
  818    HA   VAL 112           HA       VAL 112  11.572  28.634  16.403
  819    HB   VAL 112           HB       VAL 112  12.696  30.774  16.219
  820   HG11  VAL 112          1HG1      VAL 112  14.962  30.637  16.301
  821   HG12  VAL 112          2HG1      VAL 112  14.858  30.467  14.548
  822   HG13  VAL 112          3HG1      VAL 112  14.981  29.033  15.568
  823   HG21  VAL 112          3HG2      VAL 112  12.048  31.102  14.068
  824   HG22  VAL 112          1HG2      VAL 112  11.649  29.384  14.073
  825   HG23  VAL 112          2HG2      VAL 112  13.209  29.926  13.452
  826    H    GLU 113           H        GLU 113  11.092  27.204  14.744
  827    HA   GLU 113           HA       GLU 113  13.355  25.545  13.674
  828    HB2  GLU 113           2HB      GLU 113  11.115  24.844  15.214
  829    HB3  GLU 113           1HB      GLU 113  10.712  24.330  13.575
  830    HG2  GLU 113           2HG      GLU 113  13.460  23.724  14.564
  831    HG3  GLU 113           1HG      GLU 113  12.130  22.772  15.226
  832    H    ASP 114           H        ASP 114  12.416  24.361  11.555
  833    HA   ASP 114           HA       ASP 114  11.939  26.426   9.594
  834    HB2  ASP 114           2HB      ASP 114  13.129  24.186   9.352
  835    HB3  ASP 114           1HB      ASP 114  11.534  23.434   9.336
  836    H    ASP 115           H        ASP 115   9.993  27.267   8.949
  837    HA   ASP 115           HA       ASP 115   7.645  27.631   8.974
  838    HB2  ASP 115           2HB      ASP 115   8.307  24.880   8.026
  839    HB3  ASP 115           1HB      ASP 115   6.601  25.248   8.285
  840    H    HIS 116           H        HIS 116   8.780  26.982  11.610
  841    HA   HIS 116           HA       HIS 116   6.334  26.382  13.034
  842    HB2  HIS 116           2HB      HIS 116   7.880  24.205  12.041
  843    HB3  HIS 116           1HB      HIS 116   8.091  24.235  13.791
  844    HD1  HIS 116           1HD      HIS 116   5.351  24.112  11.169
  845    HD2  HIS 116           2HD      HIS 116   5.852  23.408  15.248
  846    HE1  HIS 116           1HE      HIS 116   3.191  23.071  11.988
  847    H    VAL 117           H        VAL 117   6.576  26.919  15.237
  848    HA   VAL 117           HA       VAL 117   9.350  27.668  16.111
  849    HB   VAL 117           HB       VAL 117   6.733  28.993  16.874
  850   HG11  VAL 117          1HG1      VAL 117   8.665  30.872  17.108
  851   HG12  VAL 117          2HG1      VAL 117   9.620  29.426  17.435
  852   HG13  VAL 117          3HG1      VAL 117   8.211  29.798  18.430
  853   HG21  VAL 117          3HG2      VAL 117   6.825  29.432  14.573
  854   HG22  VAL 117          1HG2      VAL 117   8.589  29.436  14.547
  855   HG23  VAL 117          2HG2      VAL 117   7.714  30.799  15.244
  856    H    VAL 118           H        VAL 118   9.266  27.950  18.668
  857    HA   VAL 118           HA       VAL 118   7.596  25.775  19.869
  858    HB   VAL 118           HB       VAL 118   9.716  24.769  19.430
  859   HG11  VAL 118          1HG1      VAL 118  11.828  25.980  20.272
  860   HG12  VAL 118          2HG1      VAL 118  10.817  27.422  20.366
  861   HG13  VAL 118          3HG1      VAL 118  11.068  26.621  18.815
  862   HG21  VAL 118          3HG2      VAL 118  10.482  25.620  22.140
  863   HG22  VAL 118          1HG2      VAL 118  10.085  24.011  21.539
  864   HG23  VAL 118          2HG2      VAL 118   8.797  25.118  22.011
  865    H    VAL 119           H        VAL 119   6.516  26.613  21.604
  866    HA   VAL 119           HA       VAL 119   7.820  28.831  23.151
  867    HB   VAL 119           HB       VAL 119   5.430  29.651  23.424
  868   HG11  VAL 119          1HG1      VAL 119   6.213  31.023  21.813
  869   HG12  VAL 119          2HG1      VAL 119   5.451  29.946  20.642
  870   HG13  VAL 119          3HG1      VAL 119   7.146  29.722  21.073
  871   HG21  VAL 119          3HG2      VAL 119   4.598  28.157  21.018
  872   HG22  VAL 119          1HG2      VAL 119   3.683  28.537  22.477
  873   HG23  VAL 119          2HG2      VAL 119   4.784  27.160  22.462
  874    H    ASP 120           H        ASP 120   7.765  28.561  25.383
  875    HA   ASP 120           HA       ASP 120   6.828  25.971  26.424
  876    HB2  ASP 120           2HB      ASP 120   8.050  26.665  28.393
  877    HB3  ASP 120           1HB      ASP 120   9.004  27.144  26.988
  878    H    GLY 121           H        GLY 121   4.747  25.744  27.135
  879    HA2  GLY 121           2HA      GLY 121   3.523  27.431  29.054
  880    HA3  GLY 121           1HA      GLY 121   2.922  27.917  27.468
  881    H    ASN 122           H        ASN 122   1.460  26.577  26.399
  882    HA   ASN 122           HA       ASN 122   0.606  24.121  27.900
  883    HB2  ASN 122           2HB      ASN 122  -1.634  24.729  26.752
  884    HB3  ASN 122           1HB      ASN 122  -1.095  25.771  28.070
  885   HD21  ASN 122          1HD2      ASN 122  -1.504  27.912  27.507
  886   HD22  ASN 122          2HD2      ASN 122  -1.239  28.584  25.971
  887    H    HIS 123           H        HIS 123   1.040  22.283  26.748
  888    HA   HIS 123           HA       HIS 123   2.103  22.032  24.201
  889    HB2  HIS 123           2HB      HIS 123   1.166  20.381  26.197
  890    HB3  HIS 123           1HB      HIS 123   0.066  20.007  24.870
  891    HD1  HIS 123           1HD      HIS 123   1.233  19.272  22.564
  892    HD2  HIS 123           2HD      HIS 123   3.731  19.319  25.901
  893    HE1  HIS 123           1HE      HIS 123   3.297  17.944  21.934
  894    H    MET 124           H        MET 124   1.237  21.813  22.087
  895    HA   MET 124           HA       MET 124  -1.255  23.239  21.567
  896    HB2  MET 124           2HB      MET 124   0.776  23.363  20.152
  897    HB3  MET 124           1HB      MET 124   0.615  21.647  19.780
  898    HG2  MET 124           2HG      MET 124  -0.422  22.676  17.940
  899    HG3  MET 124           1HG      MET 124  -1.785  22.283  18.988
  900    HE1  MET 124           3HE      MET 124  -3.557  23.976  19.579
  901    HE2  MET 124           1HE      MET 124  -3.280  23.812  17.840
  902    HE3  MET 124           2HE      MET 124  -3.567  25.401  18.543
  903    H    LEU 125           H        LEU 125  -0.180  19.848  21.432
  904    HA   LEU 125           HA       LEU 125  -3.051  19.049  21.064
  905    HB2  LEU 125           2HB      LEU 125  -1.249  18.781  19.164
  906    HB3  LEU 125           1HB      LEU 125  -0.712  17.406  20.128
  907    HG   LEU 125           HG       LEU 125  -3.631  17.708  19.497
  908   HD11  LEU 125          1HD1      LEU 125  -1.762  16.204  17.673
  909   HD12  LEU 125          2HD1      LEU 125  -2.115  17.909  17.389
  910   HD13  LEU 125          3HD1      LEU 125  -3.420  16.723  17.369
  911   HD21  LEU 125          3HD2      LEU 125  -1.702  15.538  20.265
  912   HD22  LEU 125          1HD2      LEU 125  -3.167  15.106  19.383
  913   HD23  LEU 125          2HD2      LEU 125  -3.285  15.915  20.947
  914    H    ALA 126           H        ALA 126  -2.981  19.013  23.517
  915    HA   ALA 126           HA       ALA 126  -2.370  16.308  24.461
  916    HB1  ALA 126           1HB      ALA 126  -0.208  17.731  24.438
  917    HB2  ALA 126           2HB      ALA 126  -0.600  16.889  25.936
  918    HB3  ALA 126           3HB      ALA 126  -0.932  18.614  25.782
  919    H    GLY 127           H        GLY 127  -3.030  16.096  26.813
  920    HA2  GLY 127           2HA      GLY 127  -4.192  17.027  28.753
  921    HA3  GLY 127           1HA      GLY 127  -4.873  18.267  27.697
  922    H    GLN 128           H        GLN 128  -4.896  15.258  26.173
  923    HA   GLN 128           HA       GLN 128  -7.574  14.504  27.234
  924    HB2  GLN 128           2HB      GLN 128  -6.871  15.606  24.538
  925    HB3  GLN 128           1HB      GLN 128  -8.139  14.384  24.633
  926    HG2  GLN 128           2HG      GLN 128  -9.606  15.889  25.438
  927    HG3  GLN 128           1HG      GLN 128  -8.492  16.342  26.730
  928   HE21  GLN 128          1HE2      GLN 128  -6.828  18.029  26.178
  929   HE22  GLN 128          2HE2      GLN 128  -7.163  19.154  24.953
  930    H    ASN 129           H        ASN 129  -6.464  12.557  27.962
  931    HA   ASN 129           HA       ASN 129  -4.757  10.841  26.646
  932    HB2  ASN 129           2HB      ASN 129  -5.717   9.124  28.028
  933    HB3  ASN 129           1HB      ASN 129  -5.913  10.637  28.915
  934   HD21  ASN 129          1HD2      ASN 129  -7.671   8.270  26.898
  935   HD22  ASN 129          2HD2      ASN 129  -9.219   8.738  27.413
  936    H    LEU 130           H        LEU 130  -5.027   9.085  25.140
  937    HA   LEU 130           HA       LEU 130  -7.536   9.235  23.497
  938    HB2  LEU 130           2HB      LEU 130  -6.068   8.816  21.567
  939    HB3  LEU 130           1HB      LEU 130  -5.505  10.231  22.457
  940    HG   LEU 130           HG       LEU 130  -4.132   8.278  23.749
  941   HD11  LEU 130          1HD1      LEU 130  -3.338   7.190  21.274
  942   HD12  LEU 130          2HD1      LEU 130  -5.100   7.105  21.286
  943   HD13  LEU 130          3HD1      LEU 130  -4.171   6.352  22.583
  944   HD21  LEU 130          3HD2      LEU 130  -3.519   9.990  21.358
  945   HD22  LEU 130          1HD2      LEU 130  -2.298   8.856  21.937
  946   HD23  LEU 130          2HD2      LEU 130  -2.905  10.120  23.006
  947    H    LYS 131           H        LYS 131  -7.943   7.151  22.279
  948    HA   LYS 131           HA       LYS 131  -7.510   4.842  24.078
  949    HB2  LYS 131           2HB      LYS 131  -9.284   5.608  21.790
  950    HB3  LYS 131           1HB      LYS 131  -9.059   3.891  22.126
  951    HG2  LYS 131           2HG      LYS 131 -10.783   4.233  23.587
  952    HG3  LYS 131           1HG      LYS 131  -9.490   4.808  24.641
  953    HD2  LYS 131           2HD      LYS 131  -9.943   7.079  24.151
  954    HD3  LYS 131           1HD      LYS 131 -10.894   6.668  22.724
  955    HE2  LYS 131           2HE      LYS 131 -12.446   7.282  24.496
  956    HE3  LYS 131           1HE      LYS 131 -12.549   5.523  24.287
  957    HZ1  LYS 131           3HZ      LYS 131 -10.591   5.538  25.972
  958    HZ2  LYS 131           1HZ      LYS 131 -12.184   5.681  26.538
  959    HZ3  LYS 131           2HZ      LYS 131 -11.206   7.063  26.403
  960    H    PHE 132           H        PHE 132  -6.204   3.092  23.543
  961    HA   PHE 132           HA       PHE 132  -4.869   3.154  20.854
  962    HB2  PHE 132           2HB      PHE 132  -3.664   3.819  23.135
  963    HB3  PHE 132           1HB      PHE 132  -3.530   2.069  23.304
  964    HD1  PHE 132           2HD      PHE 132  -3.033   4.741  20.713
  965    HD2  PHE 132           1HD      PHE 132  -1.690   1.004  22.351
  966    HE1  PHE 132           2HE      PHE 132  -1.124   4.731  19.129
  967    HE2  PHE 132           1HE      PHE 132   0.218   0.993  20.767
  968    HZ   PHE 132           HZ       PHE 132   0.501   2.858  19.155
  969    H    ASN 133           H        ASN 133  -6.161   1.491  19.936
  970    HA   ASN 133           HA       ASN 133  -6.631  -1.021  21.392
  971    HB2  ASN 133           2HB      ASN 133  -8.353  -0.199  19.941
  972    HB3  ASN 133           1HB      ASN 133  -7.213   0.038  18.616
  973   HD21  ASN 133          1HD2      ASN 133  -8.655  -1.424  17.311
  974   HD22  ASN 133          2HD2      ASN 133  -8.536  -3.105  17.519
  975    H    VAL 134           H        VAL 134  -5.077  -2.599  21.458
  976    HA   VAL 134           HA       VAL 134  -3.245  -2.871  19.097
  977    HB   VAL 134           HB       VAL 134  -2.540  -3.315  22.009
  978   HG11  VAL 134          1HG1      VAL 134  -0.298  -2.584  20.511
  979   HG12  VAL 134          2HG1      VAL 134  -1.197  -3.665  19.447
  980   HG13  VAL 134          3HG1      VAL 134  -0.705  -4.213  21.049
  981   HG21  VAL 134          3HG2      VAL 134  -1.252  -1.005  21.066
  982   HG22  VAL 134          1HG2      VAL 134  -2.562  -1.069  22.245
  983   HG23  VAL 134          2HG2      VAL 134  -2.925  -0.840  20.535
  984    H    GLU 135           H        GLU 135  -2.332  -5.095  18.907
  985    HA   GLU 135           HA       GLU 135  -3.777  -7.241  20.360
  986    HB2  GLU 135           2HB      GLU 135  -5.254  -6.700  18.512
  987    HB3  GLU 135           1HB      GLU 135  -3.906  -6.720  17.373
  988    HG2  GLU 135           2HG      GLU 135  -3.653  -9.197  18.454
  989    HG3  GLU 135           1HG      GLU 135  -5.400  -8.982  18.571
  990    H    VAL 136           H        VAL 136  -2.384  -8.958  20.671
  991    HA   VAL 136           HA       VAL 136   0.329  -8.812  19.570
  992    HB   VAL 136           HB       VAL 136  -1.024 -10.954  21.240
  993   HG11  VAL 136          1HG1      VAL 136   1.458 -10.968  20.088
  994   HG12  VAL 136          2HG1      VAL 136   1.055 -11.818  21.580
  995   HG13  VAL 136          3HG1      VAL 136   1.810 -10.226  21.648
  996   HG21  VAL 136          3HG2      VAL 136  -1.232  -8.572  22.128
  997   HG22  VAL 136          1HG2      VAL 136   0.529  -8.550  22.234
  998   HG23  VAL 136          2HG2      VAL 136  -0.398  -9.704  23.192
  999    H    VAL 137           H        VAL 137   1.177 -10.132  17.961
 1000    HA   VAL 137           HA       VAL 137  -0.747 -11.976  16.588
 1001    HB   VAL 137           HB       VAL 137   1.714 -10.503  15.588
 1002   HG11  VAL 137          1HG1      VAL 137   1.276 -12.588  14.355
 1003   HG12  VAL 137          2HG1      VAL 137   0.892 -11.186  13.355
 1004   HG13  VAL 137          3HG1      VAL 137  -0.404 -12.105  14.120
 1005   HG21  VAL 137          3HG2      VAL 137  -1.192  -9.854  15.720
 1006   HG22  VAL 137          1HG2      VAL 137  -0.354  -9.440  14.225
 1007   HG23  VAL 137          2HG2      VAL 137   0.202  -8.776  15.761
 1008    H    ALA 138           H        ALA 138   2.622 -11.628  17.704
 1009    HA   ALA 138           HA       ALA 138   2.816 -14.559  18.012
 1010    HB1  ALA 138           1HB      ALA 138   3.638 -13.222  15.654
 1011    HB2  ALA 138           2HB      ALA 138   3.958 -14.901  16.094
 1012    HB3  ALA 138           3HB      ALA 138   5.115 -13.640  16.524
 1013    H    ILE 139           H        ILE 139   4.959 -15.134  19.048
 1014    HA   ILE 139           HA       ILE 139   6.410 -12.875  20.315
 1015    HB   ILE 139           HB       ILE 139   5.082 -15.078  21.921
 1016   HG12  ILE 139          2HG1      ILE 139   4.150 -12.273  21.254
 1017   HG13  ILE 139          1HG1      ILE 139   3.288 -13.788  20.978
 1018   HG21  ILE 139          1HG2      ILE 139   5.954 -14.050  23.774
 1019   HG22  ILE 139          2HG2      ILE 139   5.827 -12.439  23.069
 1020   HG23  ILE 139          3HG2      ILE 139   7.165 -13.497  22.619
 1021   HD11  ILE 139          3HD1      ILE 139   3.941 -12.528  23.656
 1022   HD12  ILE 139          1HD1      ILE 139   3.267 -14.147  23.469
 1023   HD13  ILE 139          2HD1      ILE 139   2.341 -12.739  22.944
 1024    H    ARG 140           H        ARG 140   8.414 -13.548  19.506
 1025    HA   ARG 140           HA       ARG 140   9.297 -16.310  20.281
 1026    HB2  ARG 140           2HB      ARG 140   9.801 -14.696  17.763
 1027    HB3  ARG 140           1HB      ARG 140  10.621 -16.212  18.136
 1028    HG2  ARG 140           2HG      ARG 140   8.820 -17.447  17.552
 1029    HG3  ARG 140           1HG      ARG 140   7.718 -16.399  18.445
 1030    HD2  ARG 140           2HD      ARG 140   7.152 -15.224  16.576
 1031    HD3  ARG 140           1HD      ARG 140   8.834 -15.154  16.012
 1032    HE   ARG 140           HE       ARG 140   8.188 -17.818  15.710
 1033   HH11  ARG 140          1HH2      ARG 140   5.436 -16.256  15.435
 1034   HH12  ARG 140          2HH2      ARG 140   5.287 -16.279  13.710
 1035   HH21  ARG 140          1HH1      ARG 140   8.574 -17.248  13.175
 1036   HH22  ARG 140          2HH1      ARG 140   7.065 -16.842  12.430
 1037    H    GLU 141           H        GLU 141  11.645 -16.468  20.666
 1038    HA   GLU 141           HA       GLU 141  12.702 -14.173  22.112
 1039    HB2  GLU 141           2HB      GLU 141  12.964 -16.708  22.535
 1040    HB3  GLU 141           1HB      GLU 141  14.182 -16.669  21.260
 1041    HG2  GLU 141           2HG      GLU 141  15.144 -14.643  22.640
 1042    HG3  GLU 141           1HG      GLU 141  14.236 -15.370  23.965
 1043    H    ALA 142           H        ALA 142  14.654 -13.010  21.552
 1044    HA   ALA 142           HA       ALA 142  15.080 -12.778  18.615
 1045    HB1  ALA 142           1HB      ALA 142  15.057 -10.600  19.208
 1046    HB2  ALA 142           2HB      ALA 142  16.551 -10.862  20.108
 1047    HB3  ALA 142           3HB      ALA 142  14.992 -11.044  20.914
 1048    H    THR 143           H        THR 143  17.331 -12.624  17.821
 1049    HA   THR 143           HA       THR 143  19.054 -14.680  18.939
 1050    HB   THR 143           HB       THR 143  20.470 -14.059  17.038
 1051    HG1  THR 143           1HG      THR 143  18.926 -11.731  17.214
 1052   HG21  THR 143          3HG2      THR 143  17.618 -14.562  16.839
 1053   HG22  THR 143          1HG2      THR 143  18.937 -15.225  15.874
 1054   HG23  THR 143          2HG2      THR 143  18.210 -13.679  15.432
 1055    H    GLU 144           H        GLU 144  21.571 -13.855  18.998
 1056    HA   GLU 144           HA       GLU 144  21.836 -12.308  21.398
 1057    HB2  GLU 144           2HB      GLU 144  23.427 -14.019  20.589
 1058    HB3  GLU 144           1HB      GLU 144  23.828 -12.995  19.210
 1059    HG2  GLU 144           2HG      GLU 144  24.050 -11.561  21.745
 1060    HG3  GLU 144           1HG      GLU 144  25.109 -12.971  21.681
 1061    H    GLU 145           H        GLU 145  22.144 -11.461  17.956
 1062    HA   GLU 145           HA       GLU 145  23.115  -8.768  18.432
 1063    HB2  GLU 145           2HB      GLU 145  23.510  -9.973  16.349
 1064    HB3  GLU 145           1HB      GLU 145  21.775 -10.137  16.079
 1065    HG2  GLU 145           2HG      GLU 145  21.548  -7.699  15.907
 1066    HG3  GLU 145           1HG      GLU 145  23.272  -7.504  16.227
 1067    H    GLU 146           H        GLU 146  19.910 -10.233  17.998
 1068    HA   GLU 146           HA       GLU 146  18.396  -7.835  17.661
 1069    HB2  GLU 146           2HB      GLU 146  17.945 -10.651  18.564
 1070    HB3  GLU 146           1HB      GLU 146  16.662  -9.480  18.869
 1071    HG2  GLU 146           2HG      GLU 146  16.491 -10.700  16.649
 1072    HG3  GLU 146           1HG      GLU 146  16.484  -8.940  16.536
 1073    H    LEU 147           H        LEU 147  19.171  -9.692  20.630
 1074    HA   LEU 147           HA       LEU 147  17.934  -7.736  22.399
 1075    HB2  LEU 147           2HB      LEU 147  19.426 -10.287  22.521
 1076    HB3  LEU 147           1HB      LEU 147  19.646  -9.243  23.926
 1077    HG   LEU 147           HG       LEU 147  17.704 -10.804  24.166
 1078   HD11  LEU 147          1HD1      LEU 147  15.999  -8.787  24.497
 1079   HD12  LEU 147          2HD1      LEU 147  17.445  -7.822  24.200
 1080   HD13  LEU 147          3HD1      LEU 147  17.409  -8.965  25.542
 1081   HD21  LEU 147          3HD2      LEU 147  16.892 -11.007  21.937
 1082   HD22  LEU 147          1HD2      LEU 147  16.792  -9.257  21.732
 1083   HD23  LEU 147          2HD2      LEU 147  15.650 -10.088  22.789
 1084    H    ALA 148           H        ALA 148  20.948  -7.947  20.763
 1085    HA   ALA 148           HA       ALA 148  22.638  -6.527  22.633
 1086    HB1  ALA 148           1HB      ALA 148  24.154  -6.560  20.810
 1087    HB2  ALA 148           2HB      ALA 148  22.846  -6.516  19.625
 1088    HB3  ALA 148           3HB      ALA 148  23.152  -7.989  20.547
 1089    H    HIS 149           H        HIS 149  21.003  -5.488  19.629
 1090    HA   HIS 149           HA       HIS 149  21.438  -2.645  20.319
 1091    HB2  HIS 149           2HB      HIS 149  19.940  -3.821  17.971
 1092    HB3  HIS 149           1HB      HIS 149  20.815  -2.292  18.046
 1093    HD1  HIS 149           1HD      HIS 149  23.458  -3.311  19.309
 1094    HD2  HIS 149           2HD      HIS 149  21.526  -5.191  16.129
 1095    HE1  HIS 149           1HE      HIS 149  25.217  -4.685  18.111
 1096    H    GLY 150           H        GLY 150  19.186  -5.011  21.029
 1097    HA2  GLY 150           2HA      GLY 150  17.090  -4.836  22.098
 1098    HA3  GLY 150           1HA      GLY 150  17.266  -3.081  22.050
 1099    H    HIS 151           H        HIS 151  17.368  -5.292  19.276
 1100    HA   HIS 151           HA       HIS 151  14.843  -4.005  18.281
 1101    HB2  HIS 151           2HB      HIS 151  17.414  -4.743  16.848
 1102    HB3  HIS 151           1HB      HIS 151  15.954  -4.196  16.025
 1103    HD1  HIS 151           1HD      HIS 151  15.049  -1.944  17.888
 1104    HD2  HIS 151           2HD      HIS 151  19.018  -2.477  16.727
 1105    HE1  HIS 151           1HE      HIS 151  16.185   0.302  18.168
 1106    H    VAL 152           H        VAL 152  14.177  -5.466  16.187
 1107    HA   VAL 152           HA       VAL 152  14.313  -8.339  17.043
 1108    HB   VAL 152           HB       VAL 152  11.901  -8.394  16.232
 1109   HG11  VAL 152          1HG1      VAL 152  11.026  -7.458  18.294
 1110   HG12  VAL 152          2HG1      VAL 152  12.460  -6.451  18.492
 1111   HG13  VAL 152          3HG1      VAL 152  12.585  -8.203  18.643
 1112   HG21  VAL 152          3HG2      VAL 152  11.783  -5.442  16.601
 1113   HG22  VAL 152          1HG2      VAL 152  10.826  -6.482  15.546
 1114   HG23  VAL 152          2HG2      VAL 152  12.463  -6.018  15.079
 1115    H    HIS 153           H        HIS 153  14.558  -9.818  15.346
 1116    HA   HIS 153           HA       HIS 153  15.055 -10.567  13.159
 1117    HB2  HIS 153           2HB      HIS 153  12.931  -8.523  13.013
 1118    HB3  HIS 153           1HB      HIS 153  13.795  -8.776  11.496
 1119    HD1  HIS 153           1HD      HIS 153  13.436 -10.993  10.277
 1120    HD2  HIS 153           2HD      HIS 153  11.583 -10.884  14.010
 1121    HE1  HIS 153           1HE      HIS 153  11.957 -13.044  10.403
 1122    H    GLY 154           H        GLY 154  14.778  -7.169  12.227
 1123    HA2  GLY 154           2HA      GLY 154  17.701  -7.200  11.604
 1124    HA3  GLY 154           1HA      GLY 154  16.508  -6.233  10.734
 1125    H    ALA 155           H        ALA 155  18.954  -5.345  12.174
 1126    HA   ALA 155           HA       ALA 155  17.646  -3.535  14.181
 1127    HB1  ALA 155           1HB      ALA 155  19.236  -5.302  15.036
 1128    HB2  ALA 155           2HB      ALA 155  19.732  -3.653  15.417
 1129    HB3  ALA 155           3HB      ALA 155  20.512  -4.526  14.099
 1130    H    HIS 156           H        HIS 156  18.540  -3.434  11.122
 1131    HA   HIS 156           HA       HIS 156  20.541  -1.360  10.970
 1132    HB2  HIS 156           2HB      HIS 156  18.945  -3.012   9.268
 1133    HB3  HIS 156           1HB      HIS 156  18.748  -1.342   8.736
 1134    HD1  HIS 156           1HD      HIS 156  21.676  -0.447   9.648
 1135    HD2  HIS 156           2HD      HIS 156  20.768  -3.704   7.210
 1136    HE1  HIS 156           1HE      HIS 156  23.764  -0.938   8.301
 1137    H    ASP 157           H        ASP 157  17.198  -1.323  11.800
 1138    HA   ASP 157           HA       ASP 157  16.526   1.335  10.873
 1139    HB2  ASP 157           2HB      ASP 157  14.865  -0.381  11.396
 1140    HB3  ASP 157           1HB      ASP 157  15.429  -0.456  13.066
 1141    H    HIS 158           H        HIS 158  17.115   0.147  14.211
 1142    HA   HIS 158           HA       HIS 158  18.094   1.246  16.061
 1143    HB2  HIS 158           2HB      HIS 158  19.629   1.737  13.849
 1144    HB3  HIS 158           1HB      HIS 158  19.238   3.379  14.359
 1145    HD1  HIS 158           1HD      HIS 158  19.797   0.385  16.628
 1146    HD2  HIS 158           2HD      HIS 158  21.581   4.043  15.721
 1147    HE1  HIS 158           1HE      HIS 158  21.673   0.702  18.300
 1148    H    HIS 159           H        HIS 159  17.939   3.346  17.274
 1149    HA   HIS 159           HA       HIS 159  16.359   5.545  16.236
 1150    HB2  HIS 159           2HB      HIS 159  14.297   5.044  17.456
 1151    HB3  HIS 159           1HB      HIS 159  14.691   3.684  16.404
 1152    HD1  HIS 159           1HD      HIS 159  13.022   2.668  18.501
 1153    HD2  HIS 159           2HD      HIS 159  17.062   3.346  19.274
 1154    HE1  HIS 159           1HE      HIS 159  13.605   1.277  20.534
 1155    H    HIS 160           H        HIS 160  15.202   6.406  18.656
 1156    HA   HIS 160           HA       HIS 160  17.464   6.440  20.611
 1157    HB2  HIS 160           2HB      HIS 160  17.381   8.865  20.648
 1158    HB3  HIS 160           1HB      HIS 160  17.538   8.358  18.967
 1159    HD1  HIS 160           1HD      HIS 160  15.667  10.643  20.919
 1160    HD2  HIS 160           2HD      HIS 160  14.659   8.022  17.837
 1161    HE1  HIS 160           1HE      HIS 160  13.466  11.462  19.973
 1162    H    ASP 161           H        ASP 161  16.728   7.356  22.747
 1163    HA   ASP 161           HA       ASP 161  13.771   7.106  23.163
 1164    HB2  ASP 161           2HB      ASP 161  15.978   5.440  24.093
 1165    HB3  ASP 161           1HB      ASP 161  15.031   6.072  25.440
 1166    H    HIS 162           H        HIS 162  12.951   8.506  24.767
 1167    HA   HIS 162           HA       HIS 162  14.508   9.870  26.743
 1168    HB2  HIS 162           2HB      HIS 162  15.052  10.700  24.161
 1169    HB3  HIS 162           1HB      HIS 162  13.865  11.886  24.702
 1170    HD1  HIS 162           1HD      HIS 162  16.385  10.208  26.969
 1171    HD2  HIS 162           2HD      HIS 162  15.668  13.959  25.300
 1172    HE1  HIS 162           1HE      HIS 162  18.004  11.808  28.080
 1173    H    ASP 163           H        ASP 163  11.740  10.025  24.530
 1174    HA   ASP 163           HA       ASP 163   9.476  10.550  24.971
 1175    HB2  ASP 163           2HB      ASP 163  10.323  10.554  27.877
 1176    HB3  ASP 163           1HB      ASP 163   8.753  10.109  27.204
 1177    H    HIS 164           H        HIS 164  11.528  12.674  24.631
 1178    HA   HIS 164           HA       HIS 164  11.714  15.020  24.883
 1179    HB2  HIS 164           2HB      HIS 164   8.981  14.171  24.630
 1180    HB3  HIS 164           1HB      HIS 164   9.039  15.575  25.696
 1181    HD1  HIS 164           1HD      HIS 164   8.977  17.744  24.484
 1182    HD2  HIS 164           2HD      HIS 164  10.702  14.749  22.153
 1183    HE1  HIS 164           1HE      HIS 164   9.535  18.804  22.254
 1184    H    ASP 165           H        ASP 165  13.000  14.494  26.936
 1185    HA   ASP 165           HA       ASP 165  11.647  15.763  29.275
 1186    HB2  ASP 165           2HB      ASP 165  11.764  13.112  29.117
 1187    HB3  ASP 165           1HB      ASP 165  13.418  13.377  29.672
 1188    H    GLY 166           H        GLY 166  13.460  16.101  31.053
 1189    HA2  GLY 166           2HA      GLY 166  16.150  16.510  29.918
 1190    HA3  GLY 166           1HA      GLY 166  15.290  17.977  30.389
 1191    H    CYS 167           H        CYS 167  15.760  14.726  31.827
 1192    HA   CYS 167           HA       CYS 167  15.771  15.809  34.533
 1193    HB2  CYS 167           2HB      CYS 167  15.279  13.396  33.332
 1194    HB3  CYS 167           1HB      CYS 167  16.887  13.123  34.003
 1195    HG   CYS 167           HG       CYS 167  14.360  13.222  35.617
 1196    H    CYS 168           H        CYS 168  17.623  17.394  33.896
 1197    HA   CYS 168           HA       CYS 168  20.225  16.091  34.586
 1198    HB2  CYS 168           2HB      CYS 168  19.405  17.612  32.167
 1199    HB3  CYS 168           1HB      CYS 168  20.992  18.007  32.825
 1200    HG   CYS 168           HG       CYS 168  20.649  15.724  31.117
 1201    H    GLY 169           H        GLY 169  18.471  19.181  34.176
 1202    HA2  GLY 169           2HA      GLY 169  18.349  20.965  35.744
 1203    HA3  GLY 169           1HA      GLY 169  19.517  20.115  36.758
 1204    H    GLY 170           H        GLY 170  19.393  21.686  33.539
 1205    HA2  GLY 170           2HA      GLY 170  22.229  22.500  33.927
 1206    HA3  GLY 170           1HA      GLY 170  21.362  22.528  32.390
 1207    H    HIS 171           H        HIS 171  19.404  23.708  34.865
 1208    HA   HIS 171           HA       HIS 171  19.781  26.485  33.880
 1209    HB2  HIS 171           2HB      HIS 171  17.580  25.048  34.201
 1210    HB3  HIS 171           1HB      HIS 171  17.716  25.597  35.872
 1211    HD1  HIS 171           1HD      HIS 171  15.338  26.694  34.476
 1212    HD2  HIS 171           2HD      HIS 171  19.062  28.538  34.164
 1213    HE1  HIS 171           1HE      HIS 171  14.893  29.094  33.802
 1214    H    GLY 172           H        GLY 172  21.759  27.002  35.043
 1215    HA2  GLY 172           2HA      GLY 172  21.659  26.868  38.000
 1216    HA3  GLY 172           1HA      GLY 172  23.067  27.318  37.036
 1217    H    HIS 173           H        HIS 173  19.750  28.508  37.685
 1218    HA   HIS 173           HA       HIS 173  20.856  31.204  38.217
 1219    HB2  HIS 173           2HB      HIS 173  19.896  30.382  35.678
 1220    HB3  HIS 173           1HB      HIS 173  18.656  31.432  36.362
 1221    HD1  HIS 173           1HD      HIS 173  20.681  33.232  38.022
 1222    HD2  HIS 173           2HD      HIS 173  21.005  32.337  33.964
 1223    HE1  HIS 173           1HE      HIS 173  22.096  35.065  36.995
 1224    H    ASP 174           H        ASP 174  19.846  30.123  40.297
 1225    HA   ASP 174           HA       ASP 174  17.050  31.140  40.525
 1226    HB2  ASP 174           2HB      ASP 174  17.966  28.383  40.494
 1227    HB3  ASP 174           1HB      ASP 174  17.176  28.761  42.025
 1228    H    HIS 175           H        HIS 175  16.413  31.161  42.939
 1229    HA   HIS 175           HA       HIS 175  18.153  32.718  44.485
 1230    HB2  HIS 175           2HB      HIS 175  16.126  30.688  45.479
 1231    HB3  HIS 175           1HB      HIS 175  16.635  32.160  46.308
 1232    HD1  HIS 175           1HD      HIS 175  14.203  30.904  43.876
 1233    HD2  HIS 175           2HD      HIS 175  15.856  34.611  44.828
 1234    HE1  HIS 175           1HE      HIS 175  12.706  32.649  42.814
 1235    H    GLY 176           H        GLY 176  18.963  31.879  46.775
 1236    HA2  GLY 176           2HA      GLY 176  20.436  29.309  46.341
 1237    HA3  GLY 176           1HA      GLY 176  21.187  30.708  47.109
 1238    H    HIS 177           H        HIS 177  20.478  27.888  48.092
 1239    HA   HIS 177           HA       HIS 177  18.957  28.756  50.532
 1240    HB2  HIS 177           2HB      HIS 177  18.104  26.433  50.566
 1241    HB3  HIS 177           1HB      HIS 177  17.725  27.220  49.033
 1242    HD1  HIS 177           1HD      HIS 177  20.088  24.686  50.547
 1243    HD2  HIS 177           2HD      HIS 177  18.965  26.078  46.780
 1244    HE1  HIS 177           1HE      HIS 177  21.144  23.120  48.859
 1245    H    GLU 178           H        GLU 178  19.440  26.455  52.051
 1246    HA   GLU 178           HA       GLU 178  21.077  25.440  53.425
 1247    HB2  GLU 178           2HB      GLU 178  22.081  25.597  50.720
 1248    HB3  GLU 178           1HB      GLU 178  23.412  25.790  51.861
 1249    HG2  GLU 178           2HG      GLU 178  21.947  23.744  52.996
 1250    HG3  GLU 178           1HG      GLU 178  21.789  23.415  51.270
 1251    H    HIS 179           H        HIS 179  20.534  27.919  54.277
 1252    HA   HIS 179           HA       HIS 179  21.414  29.863  55.312
 1253    HB2  HIS 179           2HB      HIS 179  22.867  27.472  55.939
 1254    HB3  HIS 179           1HB      HIS 179  24.008  28.818  55.902
 1255    HD1  HIS 179           1HD      HIS 179  21.887  27.166  58.201
 1256    HD2  HIS 179           2HD      HIS 179  22.668  31.186  57.418
 1257    HE1  HIS 179           1HE      HIS 179  21.163  28.451  60.259
 1258    H    GLY 180           H        GLY 180  23.811  31.072  55.413
 1259    HA2  GLY 180           2HA      GLY 180  25.587  31.050  53.273
 1260    HA3  GLY 180           1HA      GLY 180  24.221  32.008  52.697
 1261    H    GLY 181           H        GLY 181  23.701  33.984  53.835
 1262    HA2  GLY 181           2HA      GLY 181  25.006  34.997  56.113
 1263    HA3  GLY 181           1HA      GLY 181  26.008  35.446  54.732
 1264    H    GLU 182           H        GLU 182  22.461  35.198  54.885
 1265    HA   GLU 182           HA       GLU 182  22.167  38.134  54.831
 1266    HB2  GLU 182           2HB      GLU 182  21.156  38.124  52.594
 1267    HB3  GLU 182           1HB      GLU 182  22.781  37.442  52.512
 1268    HG2  GLU 182           2HG      GLU 182  22.011  35.405  51.893
 1269    HG3  GLU 182           1HG      GLU 182  20.724  35.437  53.098
 1270    H    GLY 183           H        GLY 183  19.555  38.239  53.856
 1271    HA2  GLY 183           2HA      GLY 183  17.605  36.453  54.419
 1272    HA3  GLY 183           1HA      GLY 183  18.096  36.917  56.048
 1273    H    CYS 184           H        CYS 184  18.780  39.673  54.830
 1274    HA   CYS 184           HA       CYS 184  16.600  41.166  55.701
 1275    HB2  CYS 184           2HB      CYS 184  17.546  42.937  54.286
 1276    HB3  CYS 184           1HB      CYS 184  18.850  41.989  55.003
 1277    HG   CYS 184           HG       CYS 184  18.084  40.884  52.282
 1278    H    CYS 185           H        CYS 185  15.151  42.546  54.141
 1279    HA   CYS 185           HA       CYS 185  13.666  40.643  52.417
 1280    HB2  CYS 185           2HB      CYS 185  13.158  43.399  53.564
 1281    HB3  CYS 185           1HB      CYS 185  12.033  42.613  52.457
 1282    HG   CYS 185           HG       CYS 185  12.512  41.813  55.389
 1283    H    GLY 186           H        GLY 186  15.939  43.210  52.114
 1284    HA2  GLY 186           2HA      GLY 186  16.943  43.442  49.829
 1285    HA3  GLY 186           1HA      GLY 186  15.295  43.421  49.199
 1286    H    GLY 187           H        GLY 187  17.306  45.268  51.515
 1287    HA2  GLY 187           2HA      GLY 187  17.637  47.681  51.179
 1288    HA3  GLY 187           1HA      GLY 187  16.043  47.746  50.428
 1289    H    LYS 188           H        LYS 188  17.148  49.214  52.808
 1290    HA   LYS 188           HA       LYS 188  15.990  48.221  55.230
 1291    HB2  LYS 188           2HB      LYS 188  17.720  50.012  54.968
 1292    HB3  LYS 188           1HB      LYS 188  16.469  51.078  54.326
 1293    HG2  LYS 188           2HG      LYS 188  15.357  51.227  56.378
 1294    HG3  LYS 188           1HG      LYS 188  16.066  49.728  56.982
 1295    HD2  LYS 188           2HD      LYS 188  18.333  51.061  56.720
 1296    HD3  LYS 188           1HD      LYS 188  17.274  52.467  56.828
 1297    HE2  LYS 188           2HE      LYS 188  17.731  52.107  59.091
 1298    HE3  LYS 188           1HE      LYS 188  16.276  51.107  58.904
 1299    HZ1  LYS 188           3HZ      LYS 188  18.103  49.409  58.044
 1300    HZ2  LYS 188           1HZ      LYS 188  17.667  49.512  59.680
 1301    HZ3  LYS 188           2HZ      LYS 188  19.071  50.294  59.126
 1302    H    GLY 189           H        GLY 189  14.791  50.913  53.179
 1303    HA2  GLY 189           2HA      GLY 189  12.166  50.095  52.791
 1304    HA3  GLY 189           1HA      GLY 189  12.158  50.813  54.402
 1305    H    ASN 190           H        ASN 190  13.258  51.541  51.076
 1306    HA   ASN 190           HA       ASN 190  12.566  54.414  51.614
 1307    HB2  ASN 190           2HB      ASN 190  14.683  53.222  49.791
 1308    HB3  ASN 190           1HB      ASN 190  14.423  54.941  50.089
 1309   HD21  ASN 190          1HD2      ASN 190  14.775  55.694  52.391
 1310   HD22  ASN 190          2HD2      ASN 190  15.883  54.855  53.365
 1311    H    GLY 191           H        GLY 191  11.270  55.419  50.064
 1312    HA2  GLY 191           2HA      GLY 191   9.746  55.564  48.286
 1313    HA3  GLY 191           1HA      GLY 191  10.943  54.651  47.366
 1314    H    GLY 192           H        GLY 192  10.494  52.532  46.877
 1315    HA2  GLY 192           2HA      GLY 192   9.437  50.415  47.036
 1316    HA3  GLY 192           1HA      GLY 192   8.577  50.987  48.467
 1317    H    CYS 193           H        CYS 193   6.429  50.765  48.020
 1318    HA   CYS 193           HA       CYS 193   5.196  52.392  45.955
 1319    HB2  CYS 193           2HB      CYS 193   4.497  50.598  44.487
 1320    HB3  CYS 193           1HB      CYS 193   6.240  50.447  44.710
 1321    HG   CYS 193           HG       CYS 193   4.694  48.781  46.740
 1322    H    GLY 194           H        GLY 194   2.967  50.374  45.705
 1323    HA2  GLY 194           2HA      GLY 194   1.955  50.415  48.517
 1324    HA3  GLY 194           1HA      GLY 194   0.950  51.014  47.197
 1325    H    CYS 195           H        CYS 195   0.349  49.447  45.498
 1326    HA   CYS 195           HA       CYS 195  -0.402  46.872  46.635
 1327    HB2  CYS 195           2HB      CYS 195  -1.011  48.583  44.379
 1328    HB3  CYS 195           1HB      CYS 195  -0.802  46.917  43.838
 1329    HG   CYS 195           HG       CYS 195  -3.074  47.941  45.632
 1330    H    HIS 196           H        HIS 196   1.370  45.502  46.958
 1331    HA   HIS 196           HA       HIS 196   3.668  45.311  45.267
 1332    HB2  HIS 196           2HB      HIS 196   2.383  43.214  47.047
 1333    HB3  HIS 196           1HB      HIS 196   4.080  43.282  46.568
 1334    HD1  HIS 196           1HD      HIS 196   5.464  45.395  47.473
 1335    HD2  HIS 196           2HD      HIS 196   1.746  44.795  49.261
 1336    HE1  HIS 196           1HE      HIS 196   5.456  46.783  49.591
  Start of MODEL    8
    1    H1   MET   1           1HT      MET   1   1.880 -19.583  27.380
    2    H2   MET   1           2HT      MET   1   3.026 -20.835  27.299
    3    H3   MET   1           3HT      MET   1   2.566 -20.007  25.888
    4    HA   MET   1           HA       MET   1   4.302 -19.084  28.091
    5    HB2  MET   1           2HB      MET   1   5.426 -20.075  26.254
    6    HB3  MET   1           1HB      MET   1   4.325 -19.348  25.083
    7    HG2  MET   1           2HG      MET   1   5.276 -17.193  25.360
    8    HG3  MET   1           1HG      MET   1   6.094 -17.657  26.852
    9    HE1  MET   1           2HE      MET   1   7.403 -17.718  22.654
   10    HE2  MET   1           3HE      MET   1   5.853 -17.295  23.377
   11    HE3  MET   1           1HE      MET   1   6.160 -18.953  22.840
   12    H    LYS   2           H        LYS   2   4.799 -16.766  28.098
   13    HA   LYS   2           HA       LYS   2   2.596 -15.073  26.962
   14    HB2  LYS   2           2HB      LYS   2   4.111 -14.801  29.580
   15    HB3  LYS   2           1HB      LYS   2   2.797 -13.756  29.037
   16    HG2  LYS   2           2HG      LYS   2   2.233 -16.674  29.062
   17    HG3  LYS   2           1HG      LYS   2   2.391 -15.894  30.636
   18    HD2  LYS   2           2HD      LYS   2   0.454 -14.729  30.388
   19    HD3  LYS   2           1HD      LYS   2   0.777 -14.376  28.690
   20    HE2  LYS   2           2HE      LYS   2  -1.210 -15.868  28.978
   21    HE3  LYS   2           1HE      LYS   2   0.089 -16.672  28.075
   22    HZ1  LYS   2           3HZ      LYS   2   0.708 -17.920  29.882
   23    HZ2  LYS   2           1HZ      LYS   2  -0.967 -17.842  30.133
   24    HZ3  LYS   2           2HZ      LYS   2   0.070 -16.821  31.010
   25    H    VAL   3           H        VAL   3   3.264 -12.867  26.413
   26    HA   VAL   3           HA       VAL   3   5.632 -12.598  24.940
   27    HB   VAL   3           HB       VAL   3   3.407 -11.095  25.584
   28   HG11  VAL   3          1HG1      VAL   3   4.869 -10.277  27.569
   29   HG12  VAL   3          2HG1      VAL   3   4.035  -9.067  26.595
   30   HG13  VAL   3          3HG1      VAL   3   5.754  -9.369  26.343
   31   HG21  VAL   3          3HG2      VAL   3   5.598 -11.040  23.734
   32   HG22  VAL   3          1HG2      VAL   3   5.241  -9.387  24.234
   33   HG23  VAL   3          2HG2      VAL   3   3.973 -10.387  23.524
   34    H    ALA   4           H        ALA   4   7.657 -11.505  25.431
   35    HA   ALA   4           HA       ALA   4   8.252 -10.983  28.285
   36    HB1  ALA   4           1HB      ALA   4   9.491 -12.864  28.577
   37    HB2  ALA   4           2HB      ALA   4  10.281 -12.671  27.012
   38    HB3  ALA   4           3HB      ALA   4   8.708 -13.463  27.116
   39    H    LYS   5           H        LYS   5  10.613 -10.156  28.451
   40    HA   LYS   5           HA       LYS   5  11.009  -7.942  26.699
   41    HB2  LYS   5           2HB      LYS   5  12.544  -9.419  28.801
   42    HB3  LYS   5           1HB      LYS   5  13.413  -8.239  27.820
   43    HG2  LYS   5           2HG      LYS   5  11.306  -6.725  28.377
   44    HG3  LYS   5           1HG      LYS   5  11.177  -7.810  29.763
   45    HD2  LYS   5           2HD      LYS   5  13.119  -7.045  30.717
   46    HD3  LYS   5           1HD      LYS   5  13.887  -6.742  29.159
   47    HE2  LYS   5           2HE      LYS   5  13.011  -4.612  28.988
   48    HE3  LYS   5           1HE      LYS   5  11.534  -5.039  29.876
   49    HZ1  LYS   5           3HZ      LYS   5  12.581  -4.884  31.892
   50    HZ2  LYS   5           1HZ      LYS   5  13.411  -3.672  31.044
   51    HZ3  LYS   5           2HZ      LYS   5  14.124  -5.200  31.252
   52    H    ASP   6           H        ASP   6  13.284 -10.685  27.038
   53    HA   ASP   6           HA       ASP   6  14.536 -10.233  24.491
   54    HB2  ASP   6           2HB      ASP   6  15.686 -11.361  26.278
   55    HB3  ASP   6           1HB      ASP   6  14.400 -12.561  26.426
   56    H    LEU   7           H        LEU   7  12.039 -10.139  23.604
   57    HA   LEU   7           HA       LEU   7  11.773 -12.529  21.918
   58    HB2  LEU   7           2HB      LEU   7  10.199 -12.048  24.367
   59    HB3  LEU   7           1HB      LEU   7   9.225 -12.432  22.947
   60    HG   LEU   7           HG       LEU   7  11.559 -14.151  23.097
   61   HD11  LEU   7          1HD1      LEU   7  10.725 -15.441  25.101
   62   HD12  LEU   7          2HD1      LEU   7   9.684 -14.068  25.476
   63   HD13  LEU   7          3HD1      LEU   7  11.437 -13.876  25.494
   64   HD21  LEU   7          3HD2      LEU   7   9.959 -15.827  22.614
   65   HD22  LEU   7          1HD2      LEU   7   9.291 -14.380  21.858
   66   HD23  LEU   7          2HD2      LEU   7   8.661 -14.937  23.409
   67    H    VAL   8           H        VAL   8  11.358 -11.574  19.956
   68    HA   VAL   8           HA       VAL   8  10.310  -8.905  19.662
   69    HB   VAL   8           HB       VAL   8  10.549  -9.358  17.344
   70   HG11  VAL   8          1HG1      VAL   8  12.416 -11.494  18.254
   71   HG12  VAL   8          2HG1      VAL   8  12.584  -9.911  19.015
   72   HG13  VAL   8          3HG1      VAL   8  12.733 -10.068  17.265
   73   HG21  VAL   8          3HG2      VAL   8   9.707 -12.092  18.176
   74   HG22  VAL   8          1HG2      VAL   8  10.800 -11.987  16.797
   75   HG23  VAL   8          2HG2      VAL   8   9.244 -11.158  16.754
   76    H    VAL   9           H        VAL   9   8.183  -8.232  19.377
   77    HA   VAL   9           HA       VAL   9   6.084 -10.352  19.110
   78    HB   VAL   9           HB       VAL   9   5.903  -7.929  20.914
   79   HG11  VAL   9          1HG1      VAL   9   4.012  -9.767  20.033
   80   HG12  VAL   9          2HG1      VAL   9   3.864  -8.740  21.460
   81   HG13  VAL   9          3HG1      VAL   9   4.478 -10.385  21.618
   82   HG21  VAL   9          3HG2      VAL   9   6.800 -10.744  21.614
   83   HG22  VAL   9          1HG2      VAL   9   6.495  -9.451  22.774
   84   HG23  VAL   9          2HG2      VAL   9   7.824  -9.308  21.622
   85    H    SER  10           H        SER  10   4.981  -9.889  17.252
   86    HA   SER  10           HA       SER  10   4.915  -7.128  16.192
   87    HB2  SER  10           2HB      SER  10   3.368  -8.837  14.603
   88    HB3  SER  10           1HB      SER  10   5.062  -8.428  14.341
   89    HG   SER  10           HG       SER  10   4.758 -10.682  14.498
   90    H    LEU  11           H        LEU  11   3.400  -5.873  17.280
   91    HA   LEU  11           HA       LEU  11   0.689  -7.075  17.733
   92    HB2  LEU  11           2HB      LEU  11   2.527  -5.316  19.236
   93    HB3  LEU  11           1HB      LEU  11   0.837  -4.812  19.273
   94    HG   LEU  11           HG       LEU  11   0.221  -7.156  19.935
   95   HD11  LEU  11          1HD1      LEU  11   3.238  -7.405  20.093
   96   HD12  LEU  11          2HD1      LEU  11   2.143  -8.359  19.093
   97   HD13  LEU  11          3HD1      LEU  11   2.121  -8.544  20.846
   98   HD21  LEU  11          3HD2      LEU  11   1.054  -5.079  21.489
   99   HD22  LEU  11          1HD2      LEU  11   2.181  -6.334  22.002
  100   HD23  LEU  11          2HD2      LEU  11   0.443  -6.598  22.142
  101    H    ALA  12           H        ALA  12  -0.658  -6.403  16.089
  102    HA   ALA  12           HA       ALA  12  -0.247  -3.835  14.714
  103    HB1  ALA  12           1HB      ALA  12  -1.670  -6.350  14.368
  104    HB2  ALA  12           2HB      ALA  12  -1.199  -5.169  13.146
  105    HB3  ALA  12           3HB      ALA  12  -2.722  -4.979  14.014
  106    H    TYR  13           H        TYR  13  -1.421  -1.950  15.151
  107    HA   TYR  13           HA       TYR  13  -3.858  -2.130  16.834
  108    HB2  TYR  13           2HB      TYR  13  -2.878  -0.633  18.522
  109    HB3  TYR  13           1HB      TYR  13  -1.887  -2.083  18.350
  110    HD1  TYR  13           1HD      TYR  13  -2.203   1.438  17.125
  111    HD2  TYR  13           2HD      TYR  13   0.394  -1.913  17.812
  112    HE1  TYR  13           1HE      TYR  13  -0.241   2.840  16.547
  113    HE2  TYR  13           2HE      TYR  13   2.357  -0.511  17.234
  114    HH   TYR  13           HH       TYR  13   2.340   2.076  15.574
  115    H    GLN  14           H        GLN  14  -5.168  -0.250  16.682
  116    HA   GLN  14           HA       GLN  14  -4.467   1.581  14.436
  117    HB2  GLN  14           2HB      GLN  14  -6.856   0.338  15.587
  118    HB3  GLN  14           1HB      GLN  14  -7.077   2.064  15.293
  119    HG2  GLN  14           2HG      GLN  14  -6.924   1.835  13.021
  120    HG3  GLN  14           1HG      GLN  14  -5.733   0.539  13.129
  121   HE21  GLN  14          1HE2      GLN  14  -6.734  -1.148  11.964
  122   HE22  GLN  14          2HE2      GLN  14  -8.279  -1.757  12.315
  123    H    VAL  15           H        VAL  15  -4.358   3.842  14.785
  124    HA   VAL  15           HA       VAL  15  -4.356   4.682  17.662
  125    HB   VAL  15           HB       VAL  15  -3.023   6.031  15.303
  126   HG11  VAL  15          1HG1      VAL  15  -3.091   7.442  17.228
  127   HG12  VAL  15          2HG1      VAL  15  -1.470   6.747  17.205
  128   HG13  VAL  15          3HG1      VAL  15  -2.689   6.107  18.308
  129   HG21  VAL  15          3HG2      VAL  15  -1.516   4.360  15.191
  130   HG22  VAL  15          1HG2      VAL  15  -2.449   3.450  16.379
  131   HG23  VAL  15          2HG2      VAL  15  -1.173   4.544  16.911
  132    H    ARG  16           H        ARG  16  -5.752   6.294  18.278
  133    HA   ARG  16           HA       ARG  16  -6.969   8.064  16.217
  134    HB2  ARG  16           2HB      ARG  16  -8.378   6.085  18.020
  135    HB3  ARG  16           1HB      ARG  16  -9.225   7.470  17.330
  136    HG2  ARG  16           2HG      ARG  16  -8.830   6.727  15.098
  137    HG3  ARG  16           1HG      ARG  16  -7.644   5.533  15.629
  138    HD2  ARG  16           2HD      ARG  16  -9.262   4.032  16.314
  139    HD3  ARG  16           1HD      ARG  16 -10.406   5.314  16.761
  140    HE   ARG  16           HE       ARG  16  -9.782   4.615  13.913
  141   HH11  ARG  16          1HH1      ARG  16 -11.478   6.809  15.744
  142   HH12  ARG  16          2HH1      ARG  16 -13.027   6.493  15.038
  143   HH21  ARG  16          1HH2      ARG  16 -11.955   3.699  13.288
  144   HH22  ARG  16          2HH2      ARG  16 -13.297   4.732  13.647
  145    H    THR  17           H        THR  17  -7.260  10.122  17.057
  146    HA   THR  17           HA       THR  17  -6.494  10.576  19.879
  147    HB   THR  17           HB       THR  17  -6.649  12.988  19.043
  148    HG1  THR  17           1HG      THR  17  -8.107  12.570  17.353
  149   HG21  THR  17          3HG2      THR  17  -4.909  11.170  17.364
  150   HG22  THR  17          1HG2      THR  17  -4.563  11.554  19.051
  151   HG23  THR  17          2HG2      THR  17  -4.575  12.835  17.838
  152    H    GLU  18           H        GLU  18  -7.874  11.705  21.364
  153    HA   GLU  18           HA       GLU  18 -10.566  10.981  21.533
  154    HB2  GLU  18           2HB      GLU  18  -9.190  11.963  23.332
  155    HB3  GLU  18           1HB      GLU  18  -9.196  13.515  22.494
  156    HG2  GLU  18           2HG      GLU  18 -11.776  13.334  22.593
  157    HG3  GLU  18           1HG      GLU  18 -11.503  12.088  23.812
  158    H    ASP  19           H        ASP  19  -9.124  13.503  19.587
  159    HA   ASP  19           HA       ASP  19 -11.527  15.054  19.133
  160    HB2  ASP  19           2HB      ASP  19  -8.909  14.707  17.639
  161    HB3  ASP  19           1HB      ASP  19 -10.109  15.936  17.237
  162    H    GLY  20           H        GLY  20 -10.791  11.917  18.263
  163    HA2  GLY  20           2HA      GLY  20 -12.021  10.459  16.861
  164    HA3  GLY  20           1HA      GLY  20 -12.938  11.849  16.277
  165    H    VAL  21           H        VAL  21  -9.410  11.539  16.288
  166    HA   VAL  21           HA       VAL  21  -9.498  11.611  13.286
  167    HB   VAL  21           HB       VAL  21  -7.369  12.767  15.103
  168   HG11  VAL  21          1HG1      VAL  21  -8.030  12.836  12.188
  169   HG12  VAL  21          2HG1      VAL  21  -6.456  12.751  12.978
  170   HG13  VAL  21          3HG1      VAL  21  -7.326  14.284  12.908
  171   HG21  VAL  21          3HG2      VAL  21  -9.525  13.809  15.663
  172   HG22  VAL  21          1HG2      VAL  21  -9.835  14.116  13.954
  173   HG23  VAL  21          2HG2      VAL  21  -8.514  14.949  14.775
  174    H    LEU  22           H        LEU  22  -7.848  10.388  12.203
  175    HA   LEU  22           HA       LEU  22  -6.634   8.236  13.890
  176    HB2  LEU  22           2HB      LEU  22  -8.280   7.808  11.967
  177    HB3  LEU  22           1HB      LEU  22  -6.985   8.325  10.885
  178    HG   LEU  22           HG       LEU  22  -5.612   6.565  12.402
  179   HD11  LEU  22          1HD1      LEU  22  -8.515   5.873  12.622
  180   HD12  LEU  22          2HD1      LEU  22  -7.217   5.646  13.795
  181   HD13  LEU  22          3HD1      LEU  22  -7.360   4.555  12.416
  182   HD21  LEU  22          3HD2      LEU  22  -5.382   5.959  10.230
  183   HD22  LEU  22          1HD2      LEU  22  -7.006   6.512   9.824
  184   HD23  LEU  22          2HD2      LEU  22  -6.768   4.902  10.501
  185    H    VAL  23           H        VAL  23  -4.476   8.511  14.291
  186    HA   VAL  23           HA       VAL  23  -2.863  10.234  12.478
  187    HB   VAL  23           HB       VAL  23  -1.360  10.345  14.358
  188   HG11  VAL  23          1HG1      VAL  23  -4.071  10.179  15.667
  189   HG12  VAL  23          2HG1      VAL  23  -3.709  11.445  14.493
  190   HG13  VAL  23          3HG1      VAL  23  -2.766  11.323  15.980
  191   HG21  VAL  23          3HG2      VAL  23  -1.769   8.898  16.374
  192   HG22  VAL  23          1HG2      VAL  23  -1.278   7.988  14.946
  193   HG23  VAL  23          2HG2      VAL  23  -2.972   8.012  15.437
  194    H    ASP  24           H        ASP  24  -3.092   6.908  13.667
  195    HA   ASP  24           HA       ASP  24  -1.491   5.931  11.420
  196    HB2  ASP  24           2HB      ASP  24  -0.315   6.605  13.996
  197    HB3  ASP  24           1HB      ASP  24  -0.068   4.902  13.607
  198    H    GLU  25           H        GLU  25  -1.693   3.635  11.206
  199    HA   GLU  25           HA       GLU  25  -3.142   2.154  13.335
  200    HB2  GLU  25           2HB      GLU  25  -4.844   1.455  11.623
  201    HB3  GLU  25           1HB      GLU  25  -4.886   3.183  11.977
  202    HG2  GLU  25           2HG      GLU  25  -3.357   3.528   9.987
  203    HG3  GLU  25           1HG      GLU  25  -3.617   1.831   9.583
  204    H    SER  26           H        SER  26  -2.329   0.090  13.450
  205    HA   SER  26           HA       SER  26  -0.677  -0.885  11.147
  206    HB2  SER  26           2HB      SER  26  -0.287  -0.650  13.965
  207    HB3  SER  26           1HB      SER  26  -0.323  -2.369  13.580
  208    HG   SER  26           HG       SER  26   1.422  -2.144  12.358
  209    HA   PRO  27           HA       PRO  27  -4.139  -3.748  10.848
  210    HB2  PRO  27           2HB      PRO  27  -3.424  -4.726   8.394
  211    HB3  PRO  27           1HB      PRO  27  -4.286  -3.189   8.608
  212    HG2  PRO  27           2HG      PRO  27  -1.401  -3.686   8.083
  213    HG3  PRO  27           1HG      PRO  27  -2.456  -2.400   7.475
  214    HD2  PRO  27           2HD      PRO  27  -0.659  -2.063   9.511
  215    HD3  PRO  27           1HD      PRO  27  -2.132  -1.087   9.316
  216    H    VAL  28           H        VAL  28  -4.209  -6.169  10.598
  217    HA   VAL  28           HA       VAL  28  -2.113  -7.472  12.079
  218    HB   VAL  28           HB       VAL  28  -4.414  -8.471  10.372
  219   HG11  VAL  28          1HG1      VAL  28  -3.996 -10.476  12.105
  220   HG12  VAL  28          2HG1      VAL  28  -2.338  -9.887  11.981
  221   HG13  VAL  28          3HG1      VAL  28  -3.195 -10.420  10.535
  222   HG21  VAL  28          3HG2      VAL  28  -5.389  -7.338  12.161
  223   HG22  VAL  28          1HG2      VAL  28  -4.045  -7.688  13.247
  224   HG23  VAL  28          2HG2      VAL  28  -5.210  -8.952  12.848
  225    H    SER  29           H        SER  29  -2.612  -6.881   8.674
  226    HA   SER  29           HA       SER  29  -0.771  -8.983   7.771
  227    HB2  SER  29           2HB      SER  29  -2.700  -7.110   6.699
  228    HB3  SER  29           1HB      SER  29  -1.205  -7.032   5.772
  229    HG   SER  29           HG       SER  29  -2.921  -8.717   5.274
  230    H    ALA  30           H        ALA  30  -0.472  -5.794   9.006
  231    HA   ALA  30           HA       ALA  30   2.399  -5.745   8.175
  232    HB1  ALA  30           1HB      ALA  30   1.307  -3.093   8.193
  233    HB2  ALA  30           2HB      ALA  30   0.269  -4.114   7.199
  234    HB3  ALA  30           3HB      ALA  30   1.988  -3.980   6.830
  235    HA   PRO  31           HA       PRO  31   1.410  -4.590  12.643
  236    HB2  PRO  31           2HB      PRO  31   2.473  -6.806  13.847
  237    HB3  PRO  31           1HB      PRO  31   0.774  -6.702  13.345
  238    HG2  PRO  31           2HG      PRO  31   3.061  -8.054  12.010
  239    HG3  PRO  31           1HG      PRO  31   1.372  -8.565  12.150
  240    HD2  PRO  31           2HD      PRO  31   2.439  -7.445   9.896
  241    HD3  PRO  31           1HD      PRO  31   0.718  -7.346  10.331
  242    H    LEU  32           H        LEU  32   3.127  -4.165  14.312
  243    HA   LEU  32           HA       LEU  32   5.790  -3.819  13.006
  244    HB2  LEU  32           2HB      LEU  32   4.313  -1.947  14.033
  245    HB3  LEU  32           1HB      LEU  32   4.822  -2.597  15.591
  246    HG   LEU  32           HG       LEU  32   7.210  -2.359  14.826
  247   HD11  LEU  32          1HD1      LEU  32   7.626  -1.886  12.667
  248   HD12  LEU  32          2HD1      LEU  32   6.759  -0.359  12.832
  249   HD13  LEU  32          3HD1      LEU  32   5.892  -1.818  12.352
  250   HD21  LEU  32          3HD2      LEU  32   7.144   0.208  14.942
  251   HD22  LEU  32          1HD2      LEU  32   6.394  -0.658  16.284
  252   HD23  LEU  32          2HD2      LEU  32   5.389   0.048  15.018
  253    H    ASP  33           H        ASP  33   6.921  -5.740  13.444
  254    HA   ASP  33           HA       ASP  33   6.764  -7.030  16.079
  255    HB2  ASP  33           2HB      ASP  33   6.981  -8.419  14.138
  256    HB3  ASP  33           1HB      ASP  33   8.333  -7.464  13.525
  257    H    TYR  34           H        TYR  34   8.076  -6.496  17.775
  258    HA   TYR  34           HA       TYR  34  10.825  -5.520  17.300
  259    HB2  TYR  34           2HB      TYR  34  10.297  -3.467  18.703
  260    HB3  TYR  34           1HB      TYR  34   9.536  -3.485  17.111
  261    HD1  TYR  34           1HD      TYR  34   8.938  -4.285  20.707
  262    HD2  TYR  34           2HD      TYR  34   7.181  -3.423  16.883
  263    HE1  TYR  34           1HE      TYR  34   6.703  -4.132  21.769
  264    HE2  TYR  34           2HE      TYR  34   4.945  -3.270  17.946
  265    HH   TYR  34           HH       TYR  34   4.550  -3.243  21.399
  266    H    LEU  35           H        LEU  35  12.049  -5.433  19.363
  267    HA   LEU  35           HA       LEU  35  11.387  -7.603  21.148
  268    HB2  LEU  35           2HB      LEU  35  13.666  -6.706  20.496
  269    HB3  LEU  35           1HB      LEU  35  13.346  -5.322  21.542
  270    HG   LEU  35           HG       LEU  35  12.896  -7.004  23.408
  271   HD11  LEU  35          1HD1      LEU  35  13.615  -9.253  23.143
  272   HD12  LEU  35          2HD1      LEU  35  14.441  -8.892  21.626
  273   HD13  LEU  35          3HD1      LEU  35  12.679  -8.908  21.687
  274   HD21  LEU  35          3HD2      LEU  35  14.932  -5.897  23.652
  275   HD22  LEU  35          1HD2      LEU  35  15.556  -6.493  22.113
  276   HD23  LEU  35          2HD2      LEU  35  15.477  -7.567  23.510
  277    H    HIS  36           H        HIS  36  10.554  -7.509  23.264
  278    HA   HIS  36           HA       HIS  36   9.070  -5.035  23.952
  279    HB2  HIS  36           2HB      HIS  36   7.831  -7.077  24.035
  280    HB3  HIS  36           1HB      HIS  36   9.116  -7.903  24.915
  281    HD1  HIS  36           1HD      HIS  36   6.726  -4.972  25.421
  282    HD2  HIS  36           2HD      HIS  36   8.788  -7.819  27.661
  283    HE1  HIS  36           1HE      HIS  36   5.984  -4.667  27.823
  284    H    GLY  37           H        GLY  37   9.405  -3.919  25.932
  285    HA2  GLY  37           2HA      GLY  37  10.493  -3.356  27.960
  286    HA3  GLY  37           1HA      GLY  37  11.409  -4.860  27.847
  287    H    HIS  38           H        HIS  38  11.798  -3.617  24.882
  288    HA   HIS  38           HA       HIS  38  14.124  -1.897  25.673
  289    HB2  HIS  38           2HB      HIS  38  13.926  -4.150  23.654
  290    HB3  HIS  38           1HB      HIS  38  15.305  -3.054  23.754
  291    HD1  HIS  38           1HD      HIS  38  17.147  -3.941  25.167
  292    HD2  HIS  38           2HD      HIS  38  13.435  -5.330  26.462
  293    HE1  HIS  38           1HE      HIS  38  17.600  -5.463  27.139
  294    H    GLY  39           H        GLY  39  12.806  -0.017  25.116
  295    HA2  GLY  39           2HA      GLY  39  11.989   1.618  23.645
  296    HA3  GLY  39           1HA      GLY  39  13.112   0.932  22.470
  297    H    SER  40           H        SER  40  10.300  -0.612  24.014
  298    HA   SER  40           HA       SER  40   9.375  -1.658  21.459
  299    HB2  SER  40           2HB      SER  40   7.355  -2.073  23.239
  300    HB3  SER  40           1HB      SER  40   8.794  -3.085  23.153
  301    HG   SER  40           HG       SER  40   9.506  -2.228  24.954
  302    H    LEU  41           H        LEU  41   7.702   0.427  23.852
  303    HA   LEU  41           HA       LEU  41   6.798   2.257  21.726
  304    HB2  LEU  41           2HB      LEU  41   5.095   0.154  23.040
  305    HB3  LEU  41           1HB      LEU  41   4.357   1.671  22.527
  306    HG   LEU  41           HG       LEU  41   5.896   0.994  20.339
  307   HD11  LEU  41          1HD1      LEU  41   6.324  -1.216  20.365
  308   HD12  LEU  41          2HD1      LEU  41   4.588  -1.523  20.398
  309   HD13  LEU  41          3HD1      LEU  41   5.488  -1.387  21.908
  310   HD21  LEU  41          3HD2      LEU  41   3.015   0.741  21.101
  311   HD22  LEU  41          1HD2      LEU  41   3.528   0.015  19.579
  312   HD23  LEU  41          2HD2      LEU  41   3.760   1.742  19.856
  313    H    ILE  42           H        ILE  42   5.361   1.334  24.864
  314    HA   ILE  42           HA       ILE  42   6.377   3.847  26.086
  315    HB   ILE  42           HB       ILE  42   3.438   3.103  25.922
  316   HG12  ILE  42          2HG1      ILE  42   5.109   5.071  24.332
  317   HG13  ILE  42          1HG1      ILE  42   4.154   3.726  23.706
  318   HG21  ILE  42          1HG2      ILE  42   4.942   4.931  27.551
  319   HG22  ILE  42          2HG2      ILE  42   3.200   4.651  27.537
  320   HG23  ILE  42          3HG2      ILE  42   3.908   5.857  26.462
  321   HD11  ILE  42          3HD1      ILE  42   2.352   5.060  23.561
  322   HD12  ILE  42          1HD1      ILE  42   3.308   6.412  24.168
  323   HD13  ILE  42          2HD1      ILE  42   2.437   5.372  25.295
  324    H    SER  43           H        SER  43   6.153   3.816  28.439
  325    HA   SER  43           HA       SER  43   6.464   1.191  29.614
  326    HB2  SER  43           2HB      SER  43   6.058   2.968  31.677
  327    HB3  SER  43           1HB      SER  43   7.602   2.708  30.872
  328    HG   SER  43           HG       SER  43   6.089   4.897  30.913
  329    H    GLY  44           H        GLY  44   3.870   3.654  29.785
  330    HA2  GLY  44           2HA      GLY  44   2.154   2.167  31.520
  331    HA3  GLY  44           1HA      GLY  44   1.624   3.452  30.435
  332    H    LEU  45           H        LEU  45   2.282   2.375  27.956
  333    HA   LEU  45           HA       LEU  45   0.091   0.559  27.497
  334    HB2  LEU  45           2HB      LEU  45   0.820   2.114  25.806
  335    HB3  LEU  45           1HB      LEU  45   2.470   1.491  25.868
  336    HG   LEU  45           HG       LEU  45   1.659  -0.701  25.046
  337   HD11  LEU  45          1HD1      LEU  45  -0.996   0.749  24.794
  338   HD12  LEU  45          2HD1      LEU  45  -0.639  -0.541  25.943
  339   HD13  LEU  45          3HD1      LEU  45  -0.658  -0.882  24.212
  340   HD21  LEU  45          3HD2      LEU  45   1.462  -0.043  22.782
  341   HD22  LEU  45          1HD2      LEU  45   2.333   1.295  23.532
  342   HD23  LEU  45          2HD2      LEU  45   0.606   1.442  23.199
  343    H    GLU  46           H        GLU  46   3.642   0.104  27.523
  344    HA   GLU  46           HA       GLU  46   3.926  -2.536  26.763
  345    HB2  GLU  46           2HB      GLU  46   5.227  -0.662  28.634
  346    HB3  GLU  46           1HB      GLU  46   5.566  -2.362  28.967
  347    HG2  GLU  46           2HG      GLU  46   6.516  -2.717  26.838
  348    HG3  GLU  46           1HG      GLU  46   5.774  -1.263  26.167
  349    H    THR  47           H        THR  47   2.531  -1.347  29.786
  350    HA   THR  47           HA       THR  47   2.508  -3.725  31.320
  351    HB   THR  47           HB       THR  47   0.609  -1.381  31.056
  352    HG1  THR  47           1HG      THR  47   2.433  -2.086  33.102
  353   HG21  THR  47          3HG2      THR  47  -0.585  -3.366  31.966
  354   HG22  THR  47          1HG2      THR  47  -0.400  -2.087  33.165
  355   HG23  THR  47          2HG2      THR  47   0.648  -3.503  33.219
  356    H    ALA  48           H        ALA  48   0.134  -2.560  28.910
  357    HA   ALA  48           HA       ALA  48  -1.676  -4.784  29.186
  358    HB1  ALA  48           1HB      ALA  48  -1.744  -2.356  28.032
  359    HB2  ALA  48           2HB      ALA  48  -2.825  -3.655  27.528
  360    HB3  ALA  48           3HB      ALA  48  -1.361  -3.317  26.604
  361    H    LEU  49           H        LEU  49   1.327  -4.337  27.451
  362    HA   LEU  49           HA       LEU  49   0.983  -6.432  25.493
  363    HB2  LEU  49           2HB      LEU  49   2.812  -4.425  26.150
  364    HB3  LEU  49           1HB      LEU  49   3.714  -5.921  26.398
  365    HG   LEU  49           HG       LEU  49   2.134  -5.282  23.892
  366   HD11  LEU  49          1HD1      LEU  49   4.616  -4.230  24.737
  367   HD12  LEU  49          2HD1      LEU  49   3.917  -4.143  23.120
  368   HD13  LEU  49          3HD1      LEU  49   4.996  -5.472  23.544
  369   HD21  LEU  49          3HD2      LEU  49   3.936  -7.183  23.213
  370   HD22  LEU  49          1HD2      LEU  49   2.316  -7.569  23.793
  371   HD23  LEU  49          2HD2      LEU  49   3.684  -7.609  24.906
  372    H    GLU  50           H        GLU  50   2.902  -6.362  28.529
  373    HA   GLU  50           HA       GLU  50   3.683  -9.060  28.601
  374    HB2  GLU  50           2HB      GLU  50   4.487  -7.322  30.123
  375    HB3  GLU  50           1HB      GLU  50   2.879  -7.164  30.831
  376    HG2  GLU  50           2HG      GLU  50   3.133  -9.015  32.122
  377    HG3  GLU  50           1HG      GLU  50   3.926  -9.917  30.831
  378    H    GLY  51           H        GLY  51   2.594 -10.962  29.013
  379    HA2  GLY  51           2HA      GLY  51   0.797 -12.413  29.418
  380    HA3  GLY  51           1HA      GLY  51   0.318 -11.266  30.670
  381    H    HIS  52           H        HIS  52   0.432 -11.129  27.091
  382    HA   HIS  52           HA       HIS  52  -2.355 -10.029  27.169
  383    HB2  HIS  52           2HB      HIS  52  -0.492  -8.603  26.297
  384    HB3  HIS  52           1HB      HIS  52  -0.192  -9.815  25.051
  385    HD1  HIS  52           1HD      HIS  52  -3.721  -9.779  25.590
  386    HD2  HIS  52           2HD      HIS  52  -1.090  -7.326  23.483
  387    HE1  HIS  52           1HE      HIS  52  -5.128  -8.476  23.935
  388    H    GLU  53           H        GLU  53  -0.633 -12.828  26.462
  389    HA   GLU  53           HA       GLU  53  -1.299 -14.826  25.382
  390    HB2  GLU  53           2HB      GLU  53  -3.621 -13.370  26.127
  391    HB3  GLU  53           1HB      GLU  53  -3.909 -13.980  24.497
  392    HG2  GLU  53           2HG      GLU  53  -2.638 -16.041  26.036
  393    HG3  GLU  53           1HG      GLU  53  -4.024 -15.431  26.941
  394    H    VAL  54           H        VAL  54  -1.261 -15.607  23.223
  395    HA   VAL  54           HA       VAL  54  -0.603 -13.621  21.164
  396    HB   VAL  54           HB       VAL  54   0.495 -15.891  21.616
  397   HG11  VAL  54          1HG1      VAL  54  -1.962 -16.904  21.639
  398   HG12  VAL  54          2HG1      VAL  54  -0.595 -17.859  21.065
  399   HG13  VAL  54          3HG1      VAL  54  -1.663 -17.065  19.909
  400   HG21  VAL  54          3HG2      VAL  54  -0.085 -16.242  18.843
  401   HG22  VAL  54          1HG2      VAL  54   1.338 -15.491  19.566
  402   HG23  VAL  54          2HG2      VAL  54  -0.072 -14.510  19.171
  403    H    GLY  55           H        GLY  55  -2.135 -12.660  19.982
  404    HA2  GLY  55           2HA      GLY  55  -3.871 -12.849  18.293
  405    HA3  GLY  55           1HA      GLY  55  -4.466 -14.286  19.122
  406    H    ASP  56           H        ASP  56  -3.897 -12.559  21.689
  407    HA   ASP  56           HA       ASP  56  -6.653 -11.693  22.035
  408    HB2  ASP  56           2HB      ASP  56  -4.487 -12.425  23.612
  409    HB3  ASP  56           1HB      ASP  56  -4.642 -10.696  23.925
  410    H    LYS  57           H        LYS  57  -7.325  -9.466  22.418
  411    HA   LYS  57           HA       LYS  57  -5.433  -7.302  21.703
  412    HB2  LYS  57           2HB      LYS  57  -6.812  -6.584  19.814
  413    HB3  LYS  57           1HB      LYS  57  -6.344  -8.269  19.580
  414    HG2  LYS  57           2HG      LYS  57  -8.728  -8.335  21.089
  415    HG3  LYS  57           1HG      LYS  57  -8.995  -7.145  19.813
  416    HD2  LYS  57           2HD      LYS  57  -7.691  -9.743  19.093
  417    HD3  LYS  57           1HD      LYS  57  -9.434  -9.722  19.364
  418    HE2  LYS  57           2HE      LYS  57  -8.175  -7.645  17.577
  419    HE3  LYS  57           1HE      LYS  57  -8.564  -9.256  16.942
  420    HZ1  LYS  57           3HZ      LYS  57 -10.793  -8.922  18.100
  421    HZ2  LYS  57           1HZ      LYS  57 -10.531  -8.054  16.667
  422    HZ3  LYS  57           2HZ      LYS  57 -10.385  -7.274  18.169
  423    H    PHE  58           H        PHE  58  -6.139  -5.278  22.501
  424    HA   PHE  58           HA       PHE  58  -8.880  -5.002  23.577
  425    HB2  PHE  58           2HB      PHE  58  -7.898  -4.470  25.854
  426    HB3  PHE  58           1HB      PHE  58  -7.735  -6.158  25.370
  427    HD1  PHE  58           1HD      PHE  58  -5.887  -2.905  25.025
  428    HD2  PHE  58           2HD      PHE  58  -5.644  -7.156  25.590
  429    HE1  PHE  58           1HE      PHE  58  -3.423  -2.734  25.249
  430    HE2  PHE  58           2HE      PHE  58  -3.181  -6.985  25.815
  431    HZ   PHE  58           HZ       PHE  58  -2.070  -4.775  25.645
  432    H    ASP  59           H        ASP  59  -9.347  -2.759  24.139
  433    HA   ASP  59           HA       ASP  59  -7.564  -0.835  22.731
  434    HB2  ASP  59           2HB      ASP  59  -9.573   0.587  22.807
  435    HB3  ASP  59           1HB      ASP  59  -9.987  -1.014  22.193
  436    H    VAL  60           H        VAL  60  -6.228   0.459  23.935
  437    HA   VAL  60           HA       VAL  60  -6.962   0.961  26.802
  438    HB   VAL  60           HB       VAL  60  -4.273   0.484  25.479
  439   HG11  VAL  60          1HG1      VAL  60  -4.287   0.503  28.381
  440   HG12  VAL  60          2HG1      VAL  60  -4.846   2.049  27.743
  441   HG13  VAL  60          3HG1      VAL  60  -3.269   1.417  27.269
  442   HG21  VAL  60          3HG2      VAL  60  -4.298  -1.616  26.467
  443   HG22  VAL  60          1HG2      VAL  60  -6.020  -1.409  26.144
  444   HG23  VAL  60          2HG2      VAL  60  -5.382  -1.108  27.761
  445    H    ALA  61           H        ALA  61  -7.376   3.112  27.100
  446    HA   ALA  61           HA       ALA  61  -6.322   5.098  25.162
  447    HB1  ALA  61           1HB      ALA  61  -8.263   5.265  27.491
  448    HB2  ALA  61           2HB      ALA  61  -8.701   5.077  25.794
  449    HB3  ALA  61           3HB      ALA  61  -7.942   6.569  26.348
  450    H    VAL  62           H        VAL  62  -4.295   5.868  25.657
  451    HA   VAL  62           HA       VAL  62  -3.824   7.028  28.329
  452    HB   VAL  62           HB       VAL  62  -2.308   4.654  27.205
  453   HG11  VAL  62          1HG1      VAL  62  -1.606   6.638  29.360
  454   HG12  VAL  62          2HG1      VAL  62  -0.582   5.985  28.082
  455   HG13  VAL  62          3HG1      VAL  62  -1.028   4.974  29.456
  456   HG21  VAL  62          3HG2      VAL  62  -2.893   3.811  29.576
  457   HG22  VAL  62          1HG2      VAL  62  -4.211   3.900  28.407
  458   HG23  VAL  62          2HG2      VAL  62  -4.034   5.154  29.635
  459    H    GLY  63           H        GLY  63  -2.885   8.970  27.842
  460    HA2  GLY  63           2HA      GLY  63  -0.690   9.037  25.851
  461    HA3  GLY  63           1HA      GLY  63  -2.065  10.106  25.572
  462    H    ALA  64           H        ALA  64  -2.562  11.695  27.290
  463    HA   ALA  64           HA       ALA  64  -0.126  12.938  28.314
  464    HB1  ALA  64           1HB      ALA  64  -2.979  13.524  27.936
  465    HB2  ALA  64           2HB      ALA  64  -1.592  14.609  27.839
  466    HB3  ALA  64           3HB      ALA  64  -2.317  14.241  29.404
  467    H    ASN  65           H        ASN  65  -2.202  10.518  29.490
  468    HA   ASN  65           HA       ASN  65  -2.045  11.213  32.332
  469    HB2  ASN  65           2HB      ASN  65  -3.493   9.482  30.610
  470    HB3  ASN  65           1HB      ASN  65  -2.663   8.452  31.778
  471   HD21  ASN  65          1HD2      ASN  65  -4.565  11.527  31.748
  472   HD22  ASN  65          2HD2      ASN  65  -5.373  11.207  33.207
  473    H    ASP  66           H        ASP  66  -0.534   8.753  30.211
  474    HA   ASP  66           HA       ASP  66   1.815   8.691  32.032
  475    HB2  ASP  66           2HB      ASP  66  -0.273   6.626  31.698
  476    HB3  ASP  66           1HB      ASP  66   1.380   6.020  31.590
  477    H    ALA  67           H        ALA  67   0.283   7.494  29.045
  478    HA   ALA  67           HA       ALA  67   2.339   6.307  27.654
  479    HB1  ALA  67           1HB      ALA  67  -0.117   7.552  27.112
  480    HB2  ALA  67           2HB      ALA  67   0.835   6.583  25.986
  481    HB3  ALA  67           3HB      ALA  67   1.032   8.335  26.027
  482    H    TYR  68           H        TYR  68   1.772   9.853  27.558
  483    HA   TYR  68           HA       TYR  68   4.695  10.188  26.970
  484    HB2  TYR  68           2HB      TYR  68   2.295  11.899  26.240
  485    HB3  TYR  68           1HB      TYR  68   3.961  12.214  25.755
  486    HD1  TYR  68           1HD      TYR  68   4.779   9.305  25.314
  487    HD2  TYR  68           2HD      TYR  68   1.335  11.546  24.063
  488    HE1  TYR  68           1HE      TYR  68   4.500   7.790  23.370
  489    HE2  TYR  68           2HE      TYR  68   1.057  10.033  22.118
  490    HH   TYR  68           HH       TYR  68   3.302   8.167  20.906
  491    H    GLY  69           H        GLY  69   2.299  10.691  29.304
  492    HA2  GLY  69           2HA      GLY  69   2.229  11.991  31.259
  493    HA3  GLY  69           1HA      GLY  69   3.989  12.025  31.138
  494    H    GLN  70           H        GLN  70   2.289  13.269  28.422
  495    HA   GLN  70           HA       GLN  70   2.062  15.470  27.592
  496    HB2  GLN  70           2HB      GLN  70   2.070  16.130  30.554
  497    HB3  GLN  70           1HB      GLN  70   1.365  17.100  29.260
  498    HG2  GLN  70           2HG      GLN  70   0.021  14.882  28.751
  499    HG3  GLN  70           1HG      GLN  70   0.391  14.522  30.439
  500   HE21  GLN  70          1HE2      GLN  70  -0.889  15.545  32.015
  501   HE22  GLN  70          2HE2      GLN  70  -1.998  16.787  31.687
  502    H    TYR  71           H        TYR  71   4.358  15.247  26.836
  503    HA   TYR  71           HA       TYR  71   6.470  16.422  28.513
  504    HB2  TYR  71           2HB      TYR  71   7.889  15.552  26.873
  505    HB3  TYR  71           1HB      TYR  71   6.498  14.478  26.721
  506    HD1  TYR  71           1HD      TYR  71   8.205  17.431  25.259
  507    HD2  TYR  71           2HD      TYR  71   5.098  14.506  24.765
  508    HE1  TYR  71           1HE      TYR  71   7.923  18.129  22.896
  509    HE2  TYR  71           2HE      TYR  71   4.817  15.205  22.403
  510    HH   TYR  71           HH       TYR  71   6.676  16.481  20.631
  511    H    ASP  72           H        ASP  72   6.780  18.605  28.602
  512    HA   ASP  72           HA       ASP  72   5.478  20.395  26.671
  513    HB2  ASP  72           2HB      ASP  72   5.989  20.529  29.304
  514    HB3  ASP  72           1HB      ASP  72   7.448  21.326  28.713
  515    H    GLU  73           H        GLU  73   6.485  21.148  24.845
  516    HA   GLU  73           HA       GLU  73   9.003  20.337  23.910
  517    HB2  GLU  73           2HB      GLU  73   7.098  22.583  23.394
  518    HB3  GLU  73           1HB      GLU  73   8.692  22.676  22.644
  519    HG2  GLU  73           2HG      GLU  73   8.305  20.880  21.271
  520    HG3  GLU  73           1HG      GLU  73   7.289  20.060  22.457
  521    H    ASN  74           H        ASN  74   8.247  22.735  26.304
  522    HA   ASN  74           HA       ASN  74  10.793  24.179  26.082
  523    HB2  ASN  74           2HB      ASN  74   8.260  24.622  27.134
  524    HB3  ASN  74           1HB      ASN  74   9.258  24.404  28.572
  525   HD21  ASN  74          1HD2      ASN  74  11.520  25.664  28.316
  526   HD22  ASN  74          2HD2      ASN  74  11.381  27.251  27.732
  527    H    LEU  75           H        LEU  75  10.116  21.126  27.089
  528    HA   LEU  75           HA       LEU  75  11.505  21.024  29.645
  529    HB2  LEU  75           2HB      LEU  75   9.738  19.457  28.400
  530    HB3  LEU  75           1HB      LEU  75  11.206  18.668  27.821
  531    HG   LEU  75           HG       LEU  75  10.905  19.305  30.743
  532   HD11  LEU  75          1HD1      LEU  75   9.827  17.170  31.129
  533   HD12  LEU  75          2HD1      LEU  75   9.905  16.772  29.413
  534   HD13  LEU  75          3HD1      LEU  75   8.851  18.072  29.969
  535   HD21  LEU  75          3HD2      LEU  75  12.496  17.538  30.998
  536   HD22  LEU  75          1HD2      LEU  75  13.057  18.485  29.620
  537   HD23  LEU  75          2HD2      LEU  75  12.219  16.957  29.357
  538    H    VAL  76           H        VAL  76  12.379  20.189  26.277
  539    HA   VAL  76           HA       VAL  76  15.050  19.297  26.886
  540    HB   VAL  76           HB       VAL  76  15.310  19.537  24.423
  541   HG11  VAL  76          1HG1      VAL  76  12.671  18.428  25.415
  542   HG12  VAL  76          2HG1      VAL  76  14.185  17.548  25.206
  543   HG13  VAL  76          3HG1      VAL  76  13.304  18.137  23.796
  544   HG21  VAL  76          3HG2      VAL  76  13.213  21.490  24.860
  545   HG22  VAL  76          1HG2      VAL  76  12.712  20.310  23.649
  546   HG23  VAL  76          2HG2      VAL  76  14.201  21.228  23.422
  547    H    GLN  77           H        GLN  77  16.122  20.880  28.174
  548    HA   GLN  77           HA       GLN  77  17.053  23.266  26.671
  549    HB2  GLN  77           2HB      GLN  77  16.418  24.713  28.607
  550    HB3  GLN  77           1HB      GLN  77  15.014  23.969  27.841
  551    HG2  GLN  77           2HG      GLN  77  15.021  22.190  29.557
  552    HG3  GLN  77           1HG      GLN  77  16.413  22.949  30.331
  553   HE21  GLN  77          1HE2      GLN  77  16.065  24.959  31.499
  554   HE22  GLN  77          2HE2      GLN  77  14.504  25.518  31.867
  555    H    ARG  78           H        ARG  78  18.779  24.431  28.085
  556    HA   ARG  78           HA       ARG  78  20.345  22.363  29.598
  557    HB2  ARG  78           2HB      ARG  78  21.138  24.649  27.773
  558    HB3  ARG  78           1HB      ARG  78  22.302  23.771  28.765
  559    HG2  ARG  78           2HG      ARG  78  21.067  21.673  27.627
  560    HG3  ARG  78           1HG      ARG  78  20.804  22.866  26.356
  561    HD2  ARG  78           2HD      ARG  78  23.502  22.154  27.568
  562    HD3  ARG  78           1HD      ARG  78  22.929  21.681  25.956
  563    HE   ARG  78           HE       ARG  78  23.474  24.491  26.809
  564   HH11  ARG  78          1HH1      ARG  78  21.475  23.255  24.563
  565   HH12  ARG  78          2HH1      ARG  78  22.348  23.784  23.163
  566   HH21  ARG  78          1HH2      ARG  78  25.181  24.686  24.947
  567   HH22  ARG  78          2HH2      ARG  78  24.447  24.595  23.382
  568    H    VAL  79           H        VAL  79  20.475  22.857  31.751
  569    HA   VAL  79           HA       VAL  79  20.895  25.681  32.570
  570    HB   VAL  79           HB       VAL  79  19.006  25.428  34.215
  571   HG11  VAL  79          1HG1      VAL  79  17.278  25.901  32.613
  572   HG12  VAL  79          2HG1      VAL  79  18.112  24.985  31.356
  573   HG13  VAL  79          3HG1      VAL  79  18.784  26.513  31.928
  574   HG21  VAL  79          3HG2      VAL  79  18.454  22.933  32.575
  575   HG22  VAL  79          1HG2      VAL  79  17.395  23.595  33.820
  576   HG23  VAL  79          2HG2      VAL  79  18.979  22.957  34.258
  577    HA   PRO  80           HA       PRO  80  23.570  23.325  35.239
  578    HB2  PRO  80           2HB      PRO  80  24.644  25.473  36.550
  579    HB3  PRO  80           1HB      PRO  80  25.136  24.999  34.913
  580    HG2  PRO  80           2HG      PRO  80  23.296  27.166  35.782
  581    HG3  PRO  80           1HG      PRO  80  24.477  27.148  34.464
  582    HD2  PRO  80           2HD      PRO  80  21.787  26.828  34.098
  583    HD3  PRO  80           1HD      PRO  80  23.020  26.171  33.000
  584    H    LYS  81           H        LYS  81  23.753  22.997  37.614
  585    HA   LYS  81           HA       LYS  81  21.205  23.202  38.971
  586    HB2  LYS  81           2HB      LYS  81  23.962  22.572  40.070
  587    HB3  LYS  81           1HB      LYS  81  22.414  22.065  40.748
  588    HG2  LYS  81           2HG      LYS  81  22.665  21.309  37.943
  589    HG3  LYS  81           1HG      LYS  81  23.958  20.622  38.927
  590    HD2  LYS  81           2HD      LYS  81  22.499  19.379  40.227
  591    HD3  LYS  81           1HD      LYS  81  21.161  20.502  39.983
  592    HE2  LYS  81           2HE      LYS  81  22.254  18.909  37.662
  593    HE3  LYS  81           1HE      LYS  81  21.036  18.215  38.751
  594    HZ1  LYS  81           3HZ      LYS  81  20.625  20.956  37.822
  595    HZ2  LYS  81           1HZ      LYS  81  19.483  19.748  38.161
  596    HZ3  LYS  81           2HZ      LYS  81  20.351  19.709  36.700
  597    H    ASP  82           H        ASP  82  24.188  25.089  39.011
  598    HA   ASP  82           HA       ASP  82  23.770  26.559  41.421
  599    HB2  ASP  82           2HB      ASP  82  25.424  28.050  40.458
  600    HB3  ASP  82           1HB      ASP  82  25.835  26.405  39.972
  601    H    VAL  83           H        VAL  83  22.210  26.740  38.316
  602    HA   VAL  83           HA       VAL  83  21.123  29.452  38.838
  603    HB   VAL  83           HB       VAL  83  21.042  27.452  36.570
  604   HG11  VAL  83          1HG1      VAL  83  18.879  28.412  36.447
  605   HG12  VAL  83          2HG1      VAL  83  19.851  29.394  35.350
  606   HG13  VAL  83          3HG1      VAL  83  19.462  29.994  36.963
  607   HG21  VAL  83          3HG2      VAL  83  23.084  28.839  36.890
  608   HG22  VAL  83          1HG2      VAL  83  22.091  30.293  36.782
  609   HG23  VAL  83          2HG2      VAL  83  22.251  29.229  35.385
  610    H    PHE  84           H        PHE  84  20.347  26.288  39.667
  611    HA   PHE  84           HA       PHE  84  17.478  26.302  39.276
  612    HB2  PHE  84           2HB      PHE  84  19.522  24.739  40.823
  613    HB3  PHE  84           1HB      PHE  84  17.813  24.484  41.172
  614    HD1  PHE  84           2HD      PHE  84  19.152  25.448  37.857
  615    HD2  PHE  84           1HD      PHE  84  17.621  22.249  40.281
  616    HE1  PHE  84           2HE      PHE  84  18.954  24.015  35.843
  617    HE2  PHE  84           1HE      PHE  84  17.422  20.818  38.266
  618    HZ   PHE  84           HZ       PHE  84  18.089  21.701  36.047
  619    H    MET  85           H        MET  85  19.635  27.394  41.857
  620    HA   MET  85           HA       MET  85  19.166  28.510  43.893
  621    HB2  MET  85           2HB      MET  85  17.424  29.500  41.716
  622    HB3  MET  85           1HB      MET  85  16.899  29.940  43.341
  623    HG2  MET  85           2HG      MET  85  19.238  30.754  43.797
  624    HG3  MET  85           1HG      MET  85  19.607  30.479  42.094
  625    HE1  MET  85           3HE      MET  85  20.368  32.311  41.613
  626    HE2  MET  85           1HE      MET  85  19.836  33.939  42.055
  627    HE3  MET  85           2HE      MET  85  19.320  33.223  40.530
  628    H    GLY  86           H        GLY  86  18.423  25.997  44.331
  629    HA2  GLY  86           2HA      GLY  86  16.620  25.845  46.340
  630    HA3  GLY  86           1HA      GLY  86  15.545  25.823  44.941
  631    H    VAL  87           H        VAL  87  15.034  23.611  45.864
  632    HA   VAL  87           HA       VAL  87  15.200  21.260  45.672
  633    HB   VAL  87           HB       VAL  87  17.233  21.911  43.526
  634   HG11  VAL  87          1HG1      VAL  87  15.111  19.759  43.799
  635   HG12  VAL  87          2HG1      VAL  87  16.844  19.529  44.033
  636   HG13  VAL  87          3HG1      VAL  87  16.216  19.940  42.436
  637   HG21  VAL  87          3HG2      VAL  87  14.846  21.805  42.212
  638   HG22  VAL  87          1HG2      VAL  87  15.615  23.309  42.717
  639   HG23  VAL  87          2HG2      VAL  87  14.354  22.585  43.716
  640    H    ASP  88           H        ASP  88  16.250  20.802  47.668
  641    HA   ASP  88           HA       ASP  88  19.169  21.070  47.917
  642    HB2  ASP  88           2HB      ASP  88  17.551  21.499  49.760
  643    HB3  ASP  88           1HB      ASP  88  17.067  19.803  49.704
  644    H    GLU  89           H        GLU  89  17.569  19.029  46.075
  645    HA   GLU  89           HA       GLU  89  19.509  16.841  46.455
  646    HB2  GLU  89           2HB      GLU  89  16.843  16.831  47.557
  647    HB3  GLU  89           1HB      GLU  89  16.973  15.573  46.329
  648    HG2  GLU  89           2HG      GLU  89  18.443  14.344  47.558
  649    HG3  GLU  89           1HG      GLU  89  19.296  15.773  48.143
  650    H    LEU  90           H        LEU  90  20.195  16.918  44.315
  651    HA   LEU  90           HA       LEU  90  18.091  16.526  42.212
  652    HB2  LEU  90           2HB      LEU  90  20.258  18.513  42.553
  653    HB3  LEU  90           1HB      LEU  90  20.137  17.819  40.935
  654    HG   LEU  90           HG       LEU  90  17.504  18.447  41.970
  655   HD11  LEU  90          1HD1      LEU  90  17.923  20.988  41.752
  656   HD12  LEU  90          2HD1      LEU  90  19.622  20.600  42.030
  657   HD13  LEU  90          3HD1      LEU  90  18.416  20.214  43.258
  658   HD21  LEU  90          3HD2      LEU  90  17.298  18.629  39.734
  659   HD22  LEU  90          1HD2      LEU  90  19.050  18.558  39.543
  660   HD23  LEU  90          2HD2      LEU  90  18.252  20.111  39.791
  661    H    GLN  91           H        GLN  91  18.399  14.540  41.291
  662    HA   GLN  91           HA       GLN  91  21.203  13.481  41.110
  663    HB2  GLN  91           2HB      GLN  91  19.451  12.384  42.639
  664    HB3  GLN  91           1HB      GLN  91  18.630  11.890  41.158
  665    HG2  GLN  91           2HG      GLN  91  21.139  11.095  40.556
  666    HG3  GLN  91           1HG      GLN  91  21.194  10.928  42.311
  667   HE21  GLN  91          1HE2      GLN  91  21.244   8.536  41.999
  668   HE22  GLN  91          2HE2      GLN  91  19.811   7.703  41.631
  669    H    VAL  92           H        VAL  92  21.927  13.271  39.032
  670    HA   VAL  92           HA       VAL  92  20.641  14.019  36.694
  671    HB   VAL  92           HB       VAL  92  23.045  13.383  37.034
  672   HG11  VAL  92          1HG1      VAL  92  23.701  11.238  37.455
  673   HG12  VAL  92          2HG1      VAL  92  22.457  10.546  36.413
  674   HG13  VAL  92          3HG1      VAL  92  22.049  11.061  38.049
  675   HG21  VAL  92          3HG2      VAL  92  23.377  12.738  34.791
  676   HG22  VAL  92          1HG2      VAL  92  21.791  13.507  34.752
  677   HG23  VAL  92          2HG2      VAL  92  21.917  11.748  34.764
  678    H    GLY  93           H        GLY  93  19.022  13.153  35.432
  679    HA2  GLY  93           2HA      GLY  93  17.802  11.335  34.413
  680    HA3  GLY  93           1HA      GLY  93  18.368  10.271  35.702
  681    H    MET  94           H        MET  94  17.661  12.522  37.666
  682    HA   MET  94           HA       MET  94  15.000  11.557  38.314
  683    HB2  MET  94           2HB      MET  94  16.681  12.222  39.982
  684    HB3  MET  94           1HB      MET  94  16.681  13.867  39.345
  685    HG2  MET  94           2HG      MET  94  14.244  14.026  39.892
  686    HG3  MET  94           1HG      MET  94  14.348  12.437  40.650
  687    HE1  MET  94           3HE      MET  94  14.018  15.834  41.194
  688    HE2  MET  94           1HE      MET  94  15.694  16.173  40.739
  689    HE3  MET  94           2HE      MET  94  15.158  16.428  42.398
  690    H    ARG  95           H        ARG  95  13.051  12.874  38.363
  691    HA   ARG  95           HA       ARG  95  13.116  15.227  36.499
  692    HB2  ARG  95           2HB      ARG  95  11.074  14.396  35.533
  693    HB3  ARG  95           1HB      ARG  95  12.179  13.024  35.619
  694    HG2  ARG  95           2HG      ARG  95  11.125  12.385  37.803
  695    HG3  ARG  95           1HG      ARG  95   9.943  13.672  37.561
  696    HD2  ARG  95           2HD      ARG  95   8.761  12.437  36.058
  697    HD3  ARG  95           1HD      ARG  95  10.234  11.905  35.221
  698    HE   ARG  95           HE       ARG  95  10.522  10.185  36.965
  699   HH11  ARG  95          1HH1      ARG  95   7.562  10.309  35.789
  700   HH12  ARG  95          2HH1      ARG  95   6.694   9.861  37.219
  701   HH21  ARG  95          1HH2      ARG  95   9.409  10.311  39.328
  702   HH22  ARG  95          2HH2      ARG  95   7.739   9.862  39.222
  703    H    PHE  96           H        PHE  96  12.271  17.059  37.413
  704    HA   PHE  96           HA       PHE  96  10.241  16.790  39.587
  705    HB2  PHE  96           2HB      PHE  96  11.549  18.292  40.992
  706    HB3  PHE  96           1HB      PHE  96  12.580  16.949  40.502
  707    HD1  PHE  96           2HD      PHE  96  14.298  17.250  38.747
  708    HD2  PHE  96           1HD      PHE  96  11.932  20.537  40.176
  709    HE1  PHE  96           2HE      PHE  96  15.892  18.845  37.714
  710    HE2  PHE  96           1HE      PHE  96  13.525  22.133  39.144
  711    HZ   PHE  96           HZ       PHE  96  15.505  21.288  37.913
  712    H    LEU  97           H        LEU  97   9.175  18.944  40.011
  713    HA   LEU  97           HA       LEU  97   8.640  20.328  37.474
  714    HB2  LEU  97           2HB      LEU  97   6.837  21.318  38.747
  715    HB3  LEU  97           1HB      LEU  97   6.945  19.624  39.224
  716    HG   LEU  97           HG       LEU  97   8.612  20.595  41.049
  717   HD11  LEU  97          1HD1      LEU  97   7.270  22.952  39.900
  718   HD12  LEU  97          2HD1      LEU  97   8.740  22.856  40.871
  719   HD13  LEU  97          3HD1      LEU  97   7.161  22.852  41.657
  720   HD21  LEU  97          3HD2      LEU  97   6.299  21.190  42.337
  721   HD22  LEU  97          1HD2      LEU  97   6.826  19.537  42.022
  722   HD23  LEU  97          2HD2      LEU  97   5.657  20.308  40.951
  723    H    ALA  98           H        ALA  98   9.117  22.528  37.064
  724    HA   ALA  98           HA       ALA  98  10.841  23.922  39.082
  725    HB1  ALA  98           1HB      ALA  98  11.267  23.968  36.088
  726    HB2  ALA  98           2HB      ALA  98  12.012  22.745  37.116
  727    HB3  ALA  98           3HB      ALA  98  12.398  24.450  37.351
  728    H    GLU  99           H        GLU  99  10.293  26.072  39.366
  729    HA   GLU  99           HA       GLU  99   8.105  27.157  37.642
  730    HB2  GLU  99           2HB      GLU  99   7.822  26.900  40.126
  731    HB3  GLU  99           1HB      GLU  99   9.142  28.050  40.352
  732    HG2  GLU  99           2HG      GLU  99   7.650  29.723  40.179
  733    HG3  GLU  99           1HG      GLU  99   7.369  29.246  38.504
  734    H    THR 100           H        THR 100   9.255  28.118  35.920
  735    HA   THR 100           HA       THR 100  11.488  29.978  36.581
  736    HB   THR 100           HB       THR 100  11.267  29.920  33.862
  737    HG1  THR 100           1HG      THR 100  10.224  28.212  33.224
  738   HG21  THR 100          3HG2      THR 100  12.659  28.145  35.841
  739   HG22  THR 100          1HG2      THR 100  13.341  29.365  34.767
  740   HG23  THR 100          2HG2      THR 100  12.817  27.813  34.117
  741    H    ASP 101           H        ASP 101  11.450  32.125  35.420
  742    HA   ASP 101           HA       ASP 101   8.994  33.547  35.907
  743    HB2  ASP 101           2HB      ASP 101  11.515  34.217  34.353
  744    HB3  ASP 101           1HB      ASP 101  10.285  35.398  34.808
  745    H    GLN 102           H        GLN 102  10.418  32.078  33.030
  746    HA   GLN 102           HA       GLN 102   8.611  33.328  31.126
  747    HB2  GLN 102           2HB      GLN 102   9.990  30.673  30.757
  748    HB3  GLN 102           1HB      GLN 102   9.745  31.963  29.578
  749    HG2  GLN 102           2HG      GLN 102  11.243  33.367  31.213
  750    HG3  GLN 102           1HG      GLN 102  11.765  31.786  31.795
  751   HE21  GLN 102          1HE2      GLN 102  13.788  33.133  30.629
  752   HE22  GLN 102          2HE2      GLN 102  14.093  32.595  29.048
  753    H    GLY 103           H        GLY 103   8.094  31.090  33.553
  754    HA2  GLY 103           2HA      GLY 103   5.603  30.446  33.643
  755    HA3  GLY 103           1HA      GLY 103   5.883  29.753  32.044
  756    HA   PRO 104           HA       PRO 104   7.185  26.871  35.612
  757    HB2  PRO 104           2HB      PRO 104   4.862  25.496  36.059
  758    HB3  PRO 104           1HB      PRO 104   5.313  26.950  36.971
  759    HG2  PRO 104           2HG      PRO 104   3.411  26.652  34.704
  760    HG3  PRO 104           1HG      PRO 104   3.297  27.669  36.148
  761    HD2  PRO 104           2HD      PRO 104   4.020  28.607  33.684
  762    HD3  PRO 104           1HD      PRO 104   4.527  29.355  35.214
  763    H    VAL 105           H        VAL 105   8.173  25.119  34.718
  764    HA   VAL 105           HA       VAL 105   6.700  23.491  32.696
  765    HB   VAL 105           HB       VAL 105   9.195  23.587  31.629
  766   HG11  VAL 105          1HG1      VAL 105   7.581  24.077  30.085
  767   HG12  VAL 105          2HG1      VAL 105   8.094  25.735  30.396
  768   HG13  VAL 105          3HG1      VAL 105   6.670  25.085  31.209
  769   HG21  VAL 105          3HG2      VAL 105  10.117  25.804  31.795
  770   HG22  VAL 105          1HG2      VAL 105   9.846  25.241  33.443
  771   HG23  VAL 105          2HG2      VAL 105   8.720  26.378  32.704
  772    HA   PRO 106           HA       PRO 106   8.538  20.228  35.013
  773    HB2  PRO 106           2HB      PRO 106   8.282  18.211  33.181
  774    HB3  PRO 106           1HB      PRO 106   6.910  18.858  34.103
  775    HG2  PRO 106           2HG      PRO 106   7.730  19.403  31.297
  776    HG3  PRO 106           1HG      PRO 106   6.109  19.237  31.988
  777    HD2  PRO 106           2HD      PRO 106   7.270  21.641  31.388
  778    HD3  PRO 106           1HD      PRO 106   6.019  21.427  32.632
  779    H    VAL 107           H        VAL 107  10.518  18.969  35.054
  780    HA   VAL 107           HA       VAL 107  12.351  19.252  32.723
  781    HB   VAL 107           HB       VAL 107  14.094  20.091  34.379
  782   HG11  VAL 107          1HG1      VAL 107  11.743  21.970  34.284
  783   HG12  VAL 107          2HG1      VAL 107  12.561  21.496  32.796
  784   HG13  VAL 107          3HG1      VAL 107  13.456  22.329  34.067
  785   HG21  VAL 107          3HG2      VAL 107  13.336  20.957  36.502
  786   HG22  VAL 107          1HG2      VAL 107  12.771  19.291  36.385
  787   HG23  VAL 107          2HG2      VAL 107  11.653  20.623  36.096
  788    H    GLU 108           H        GLU 108  14.061  17.673  32.756
  789    HA   GLU 108           HA       GLU 108  14.105  15.725  34.999
  790    HB2  GLU 108           2HB      GLU 108  12.375  14.877  33.547
  791    HB3  GLU 108           1HB      GLU 108  13.371  15.148  32.116
  792    HG2  GLU 108           2HG      GLU 108  15.054  13.525  33.153
  793    HG3  GLU 108           1HG      GLU 108  13.785  13.102  34.303
  794    H    ILE 109           H        ILE 109  16.296  15.932  35.437
  795    HA   ILE 109           HA       ILE 109  18.353  16.528  33.569
  796    HB   ILE 109           HB       ILE 109  19.765  15.394  35.429
  797   HG12  ILE 109          2HG1      ILE 109  17.289  14.289  36.054
  798   HG13  ILE 109          1HG1      ILE 109  18.707  14.290  37.100
  799   HG21  ILE 109          1HG2      ILE 109  19.338  17.823  35.278
  800   HG22  ILE 109          2HG2      ILE 109  19.350  17.277  36.955
  801   HG23  ILE 109          3HG2      ILE 109  17.818  17.606  36.146
  802   HD11  ILE 109          3HD1      ILE 109  16.811  16.638  37.047
  803   HD12  ILE 109          1HD1      ILE 109  17.967  16.188  38.299
  804   HD13  ILE 109          2HD1      ILE 109  16.500  15.236  38.070
  805    H    THR 110           H        THR 110  19.673  15.204  32.295
  806    HA   THR 110           HA       THR 110  19.059  12.267  32.302
  807    HB   THR 110           HB       THR 110  17.986  13.662  30.465
  808    HG1  THR 110           1HG      THR 110  18.504  12.147  28.923
  809   HG21  THR 110          3HG2      THR 110  19.348  14.627  28.767
  810   HG22  THR 110          1HG2      THR 110  20.802  13.848  29.392
  811   HG23  THR 110          2HG2      THR 110  20.049  15.163  30.294
  812    H    ALA 111           H        ALA 111  21.409  14.847  31.740
  813    HA   ALA 111           HA       ALA 111  23.620  13.006  32.350
  814    HB1  ALA 111           1HB      ALA 111  23.077  12.628  29.942
  815    HB2  ALA 111           2HB      ALA 111  24.693  13.301  30.162
  816    HB3  ALA 111           3HB      ALA 111  23.369  14.339  29.634
  817    H    VAL 112           H        VAL 112  24.670  14.315  33.813
  818    HA   VAL 112           HA       VAL 112  24.569  17.178  33.839
  819    HB   VAL 112           HB       VAL 112  25.107  15.507  35.698
  820   HG11  VAL 112          1HG1      VAL 112  27.431  14.803  35.920
  821   HG12  VAL 112          2HG1      VAL 112  27.865  15.670  34.447
  822   HG13  VAL 112          3HG1      VAL 112  26.812  14.258  34.361
  823   HG21  VAL 112          3HG2      VAL 112  26.547  18.058  35.119
  824   HG22  VAL 112          1HG2      VAL 112  27.109  17.103  36.492
  825   HG23  VAL 112          2HG2      VAL 112  25.439  17.669  36.436
  826    H    GLU 113           H        GLU 113  25.932  18.700  32.899
  827    HA   GLU 113           HA       GLU 113  28.291  17.678  31.354
  828    HB2  GLU 113           2HB      GLU 113  26.146  19.662  30.533
  829    HB3  GLU 113           1HB      GLU 113  27.595  19.315  29.587
  830    HG2  GLU 113           2HG      GLU 113  25.852  17.036  30.462
  831    HG3  GLU 113           1HG      GLU 113  25.347  18.020  29.087
  832    H    ASP 114           H        ASP 114  30.044  19.192  31.206
  833    HA   ASP 114           HA       ASP 114  30.691  20.767  33.404
  834    HB2  ASP 114           2HB      ASP 114  31.962  20.029  31.214
  835    HB3  ASP 114           1HB      ASP 114  31.473  21.620  30.629
  836    H    ASP 115           H        ASP 115  30.633  23.092  33.768
  837    HA   ASP 115           HA       ASP 115  29.682  25.261  33.656
  838    HB2  ASP 115           2HB      ASP 115  30.019  24.422  31.080
  839    HB3  ASP 115           1HB      ASP 115  28.272  24.671  31.116
  840    H    HIS 116           H        HIS 116  27.400  22.904  32.184
  841    HA   HIS 116           HA       HIS 116  25.514  23.262  34.414
  842    HB2  HIS 116           2HB      HIS 116  23.754  24.180  32.881
  843    HB3  HIS 116           1HB      HIS 116  25.127  25.270  33.075
  844    HD1  HIS 116           1HD      HIS 116  26.205  26.044  30.959
  845    HD2  HIS 116           2HD      HIS 116  24.043  22.525  30.385
  846    HE1  HIS 116           1HE      HIS 116  26.302  25.541  28.479
  847    H    VAL 117           H        VAL 117  23.445  21.956  33.904
  848    HA   VAL 117           HA       VAL 117  24.250  19.433  32.549
  849    HB   VAL 117           HB       VAL 117  22.370  18.514  33.835
  850   HG11  VAL 117          1HG1      VAL 117  24.617  19.015  34.929
  851   HG12  VAL 117          2HG1      VAL 117  23.251  18.864  36.035
  852   HG13  VAL 117          3HG1      VAL 117  23.867  20.460  35.605
  853   HG21  VAL 117          3HG2      VAL 117  20.726  19.798  34.803
  854   HG22  VAL 117          1HG2      VAL 117  21.190  20.921  33.524
  855   HG23  VAL 117          2HG2      VAL 117  21.829  21.128  35.155
  856    H    VAL 118           H        VAL 118  22.017  18.337  31.635
  857    HA   VAL 118           HA       VAL 118  20.592  20.362  29.958
  858    HB   VAL 118           HB       VAL 118  22.455  19.522  28.648
  859   HG11  VAL 118          1HG1      VAL 118  21.847  17.088  30.100
  860   HG12  VAL 118          2HG1      VAL 118  23.302  17.508  29.195
  861   HG13  VAL 118          3HG1      VAL 118  21.932  16.769  28.367
  862   HG21  VAL 118          3HG2      VAL 118  19.849  19.403  27.845
  863   HG22  VAL 118          1HG2      VAL 118  20.359  17.741  27.549
  864   HG23  VAL 118          2HG2      VAL 118  21.216  19.076  26.781
  865    H    VAL 119           H        VAL 119  18.439  20.031  30.334
  866    HA   VAL 119           HA       VAL 119  17.499  17.330  31.169
  867    HB   VAL 119           HB       VAL 119  15.438  18.663  31.739
  868   HG11  VAL 119          1HG1      VAL 119  17.143  20.333  33.212
  869   HG12  VAL 119          2HG1      VAL 119  18.098  18.886  32.888
  870   HG13  VAL 119          3HG1      VAL 119  16.541  18.749  33.704
  871   HG21  VAL 119          3HG2      VAL 119  15.158  20.733  30.890
  872   HG22  VAL 119          1HG2      VAL 119  16.647  20.513  29.971
  873   HG23  VAL 119          2HG2      VAL 119  16.698  21.257  31.569
  874    H    ASP 120           H        ASP 120  16.048  16.150  29.895
  875    HA   ASP 120           HA       ASP 120  14.828  17.406  27.505
  876    HB2  ASP 120           2HB      ASP 120  15.888  15.590  26.081
  877    HB3  ASP 120           1HB      ASP 120  17.022  16.785  26.708
  878    H    GLY 121           H        GLY 121  13.460  15.669  26.330
  879    HA2  GLY 121           2HA      GLY 121  12.660  13.212  26.973
  880    HA3  GLY 121           1HA      GLY 121  12.069  14.064  28.399
  881    H    ASN 122           H        ASN 122  11.875  14.112  24.837
  882    HA   ASN 122           HA       ASN 122   9.208  15.452  25.079
  883    HB2  ASN 122           2HB      ASN 122   9.660  15.963  22.647
  884    HB3  ASN 122           1HB      ASN 122  10.857  16.641  23.751
  885   HD21  ASN 122          1HD2      ASN 122  11.614  16.208  21.079
  886   HD22  ASN 122          2HD2      ASN 122  12.704  14.908  21.002
  887    H    HIS 123           H        HIS 123   7.668  13.826  25.184
  888    HA   HIS 123           HA       HIS 123   7.952  11.230  23.964
  889    HB2  HIS 123           2HB      HIS 123   5.780  12.866  25.242
  890    HB3  HIS 123           1HB      HIS 123   5.361  11.348  24.447
  891    HD1  HIS 123           1HD      HIS 123   6.845   9.204  25.294
  892    HD2  HIS 123           2HD      HIS 123   6.770  12.528  27.807
  893    HE1  HIS 123           1HE      HIS 123   7.618   8.400  27.567
  894    H    MET 124           H        MET 124   5.616  10.744  22.603
  895    HA   MET 124           HA       MET 124   6.155  11.925  19.992
  896    HB2  MET 124           2HB      MET 124   4.038  10.049  21.089
  897    HB3  MET 124           1HB      MET 124   4.227  10.421  19.376
  898    HG2  MET 124           2HG      MET 124   6.710   9.610  20.766
  899    HG3  MET 124           1HG      MET 124   5.487   8.349  20.617
  900    HE1  MET 124           3HE      MET 124   5.011   7.160  17.757
  901    HE2  MET 124           1HE      MET 124   5.716   6.906  19.359
  902    HE3  MET 124           2HE      MET 124   6.720   6.766  17.918
  903    H    LEU 125           H        LEU 125   4.114  12.770  22.646
  904    HA   LEU 125           HA       LEU 125   3.135  15.152  21.396
  905    HB2  LEU 125           2HB      LEU 125   1.960  12.897  20.384
  906    HB3  LEU 125           1HB      LEU 125   0.839  13.305  21.684
  907    HG   LEU 125           HG       LEU 125   0.076  14.469  19.727
  908   HD11  LEU 125          1HD1      LEU 125  -0.118  16.570  20.652
  909   HD12  LEU 125          2HD1      LEU 125   1.604  16.686  21.013
  910   HD13  LEU 125          3HD1      LEU 125   0.549  15.725  22.049
  911   HD21  LEU 125          3HD2      LEU 125   1.630  16.047  18.524
  912   HD22  LEU 125          1HD2      LEU 125   2.078  14.348  18.361
  913   HD23  LEU 125          2HD2      LEU 125   2.957  15.388  19.481
  914    H    ALA 126           H        ALA 126   3.003  16.370  23.237
  915    HA   ALA 126           HA       ALA 126   2.146  15.122  25.789
  916    HB1  ALA 126           1HB      ALA 126   3.149  17.911  25.133
  917    HB2  ALA 126           2HB      ALA 126   4.189  16.552  25.559
  918    HB3  ALA 126           3HB      ALA 126   3.045  17.189  26.738
  919    H    GLY 127           H        GLY 127   0.354  15.948  26.996
  920    HA2  GLY 127           2HA      GLY 127  -1.800  16.838  27.260
  921    HA3  GLY 127           1HA      GLY 127  -1.239  18.186  26.271
  922    H    GLN 128           H        GLN 128  -1.053  15.008  24.906
  923    HA   GLN 128           HA       GLN 128  -3.500  15.589  23.266
  924    HB2  GLN 128           2HB      GLN 128  -1.360  16.053  22.098
  925    HB3  GLN 128           1HB      GLN 128  -0.839  14.398  22.417
  926    HG2  GLN 128           2HG      GLN 128  -1.805  13.862  20.445
  927    HG3  GLN 128           1HG      GLN 128  -3.349  14.069  21.273
  928   HE21  GLN 128          1HE2      GLN 128  -1.368  15.305  18.744
  929   HE22  GLN 128          2HE2      GLN 128  -2.272  16.704  18.415
  930    H    ASN 129           H        ASN 129  -4.410  14.090  25.057
  931    HA   ASN 129           HA       ASN 129  -3.781  11.465  25.598
  932    HB2  ASN 129           2HB      ASN 129  -5.904  13.088  25.997
  933    HB3  ASN 129           1HB      ASN 129  -6.599  12.002  24.793
  934   HD21  ASN 129          1HD2      ASN 129  -5.884  12.322  28.130
  935   HD22  ASN 129          2HD2      ASN 129  -6.144  10.705  28.576
  936    H    LEU 130           H        LEU 130  -3.904   9.475  24.505
  937    HA   LEU 130           HA       LEU 130  -4.823   9.553  21.652
  938    HB2  LEU 130           2HB      LEU 130  -2.334   8.229  22.781
  939    HB3  LEU 130           1HB      LEU 130  -2.817   8.255  21.084
  940    HG   LEU 130           HG       LEU 130  -2.885  10.933  21.788
  941   HD11  LEU 130          1HD1      LEU 130  -0.466  11.133  22.741
  942   HD12  LEU 130          2HD1      LEU 130  -0.719   9.478  23.295
  943   HD13  LEU 130          3HD1      LEU 130  -1.781  10.769  23.858
  944   HD21  LEU 130          3HD2      LEU 130  -1.430   9.166  20.065
  945   HD22  LEU 130          1HD2      LEU 130  -0.291  10.315  20.765
  946   HD23  LEU 130          2HD2      LEU 130  -1.697  10.898  19.875
  947    H    LYS 131           H        LYS 131  -6.099   7.816  21.100
  948    HA   LYS 131           HA       LYS 131  -6.288   5.553  23.064
  949    HB2  LYS 131           2HB      LYS 131  -8.279   6.933  23.049
  950    HB3  LYS 131           1HB      LYS 131  -8.332   6.917  21.286
  951    HG2  LYS 131           2HG      LYS 131  -8.408   4.288  21.645
  952    HG3  LYS 131           1HG      LYS 131  -9.047   4.749  23.223
  953    HD2  LYS 131           2HD      LYS 131 -10.680   6.263  21.956
  954    HD3  LYS 131           1HD      LYS 131 -10.178   5.406  20.498
  955    HE2  LYS 131           2HE      LYS 131 -10.794   3.239  21.643
  956    HE3  LYS 131           1HE      LYS 131 -11.487   4.206  22.961
  957    HZ1  LYS 131           3HZ      LYS 131 -12.799   5.409  21.277
  958    HZ2  LYS 131           1HZ      LYS 131 -13.194   3.761  21.347
  959    HZ3  LYS 131           2HZ      LYS 131 -12.220   4.346  20.084
  960    H    PHE 132           H        PHE 132  -5.401   3.723  22.174
  961    HA   PHE 132           HA       PHE 132  -6.003   3.106  19.316
  962    HB2  PHE 132           2HB      PHE 132  -3.599   2.557  18.999
  963    HB3  PHE 132           1HB      PHE 132  -3.827   4.252  19.430
  964    HD1  PHE 132           1HD      PHE 132  -3.267   5.073  21.682
  965    HD2  PHE 132           2HD      PHE 132  -2.586   0.985  20.551
  966    HE1  PHE 132           1HE      PHE 132  -1.810   4.766  23.667
  967    HE2  PHE 132           2HE      PHE 132  -1.129   0.679  22.534
  968    HZ   PHE 132           HZ       PHE 132  -0.741   2.569  24.091
  969    H    ASN 133           H        ASN 133  -6.391   0.920  19.001
  970    HA   ASN 133           HA       ASN 133  -6.222  -0.855  21.389
  971    HB2  ASN 133           2HB      ASN 133  -8.372  -0.833  20.402
  972    HB3  ASN 133           1HB      ASN 133  -7.714  -0.818  18.765
  973   HD21  ASN 133          1HD2      ASN 133  -6.575  -2.987  21.358
  974   HD22  ASN 133          2HD2      ASN 133  -7.107  -4.420  20.619
  975    H    VAL 134           H        VAL 134  -4.764  -2.572  21.422
  976    HA   VAL 134           HA       VAL 134  -3.236  -3.098  18.893
  977    HB   VAL 134           HB       VAL 134  -2.283  -3.230  21.769
  978   HG11  VAL 134          1HG1      VAL 134  -0.589  -4.379  20.814
  979   HG12  VAL 134          2HG1      VAL 134  -0.132  -2.863  20.039
  980   HG13  VAL 134          3HG1      VAL 134  -1.163  -4.012  19.188
  981   HG21  VAL 134          3HG2      VAL 134  -2.917  -0.942  20.380
  982   HG22  VAL 134          1HG2      VAL 134  -1.214  -1.150  19.971
  983   HG23  VAL 134          2HG2      VAL 134  -1.707  -1.031  21.661
  984    H    GLU 135           H        GLU 135  -2.594  -5.286  18.535
  985    HA   GLU 135           HA       GLU 135  -3.843  -7.342  20.321
  986    HB2  GLU 135           2HB      GLU 135  -5.351  -7.117  18.495
  987    HB3  GLU 135           1HB      GLU 135  -4.038  -6.930  17.332
  988    HG2  GLU 135           2HG      GLU 135  -3.336  -9.288  17.842
  989    HG3  GLU 135           1HG      GLU 135  -4.781  -9.452  18.840
  990    H    VAL 136           H        VAL 136  -2.541  -9.178  20.603
  991    HA   VAL 136           HA       VAL 136   0.250  -8.991  19.744
  992    HB   VAL 136           HB       VAL 136  -1.388 -11.026  21.284
  993   HG11  VAL 136          1HG1      VAL 136   0.566 -12.234  21.745
  994   HG12  VAL 136          2HG1      VAL 136   1.617 -10.893  21.291
  995   HG13  VAL 136          3HG1      VAL 136   0.780 -11.818  20.045
  996   HG21  VAL 136          3HG2      VAL 136  -0.644  -8.521  22.035
  997   HG22  VAL 136          1HG2      VAL 136   0.781  -9.432  22.532
  998   HG23  VAL 136          2HG2      VAL 136  -0.806  -9.863  23.168
  999    H    VAL 137           H        VAL 137   1.217 -10.147  18.093
 1000    HA   VAL 137           HA       VAL 137  -0.553 -11.954  16.482
 1001    HB   VAL 137           HB       VAL 137   1.941 -10.406  15.708
 1002   HG11  VAL 137          1HG1      VAL 137   0.829 -12.558  14.444
 1003   HG12  VAL 137          2HG1      VAL 137   1.704 -11.271  13.612
 1004   HG13  VAL 137          3HG1      VAL 137  -0.058 -11.233  13.693
 1005   HG21  VAL 137          3HG2      VAL 137  -0.778  -9.662  14.734
 1006   HG22  VAL 137          1HG2      VAL 137   0.613  -8.633  15.073
 1007   HG23  VAL 137          2HG2      VAL 137  -0.382  -9.237  16.399
 1008    H    ALA 138           H        ALA 138   2.886 -11.524  17.430
 1009    HA   ALA 138           HA       ALA 138   3.107 -14.469  17.790
 1010    HB1  ALA 138           1HB      ALA 138   4.305 -14.751  15.892
 1011    HB2  ALA 138           2HB      ALA 138   5.371 -13.408  16.309
 1012    HB3  ALA 138           3HB      ALA 138   3.862 -13.102  15.448
 1013    H    ILE 139           H        ILE 139   5.283 -15.012  18.791
 1014    HA   ILE 139           HA       ILE 139   6.681 -12.754  20.113
 1015    HB   ILE 139           HB       ILE 139   5.368 -15.015  21.652
 1016   HG12  ILE 139          2HG1      ILE 139   4.475 -12.172  21.111
 1017   HG13  ILE 139          1HG1      ILE 139   3.583 -13.661  20.797
 1018   HG21  ILE 139          1HG2      ILE 139   6.426 -12.384  22.694
 1019   HG22  ILE 139          2HG2      ILE 139   7.456 -13.807  22.550
 1020   HG23  ILE 139          3HG2      ILE 139   6.045 -13.845  23.605
 1021   HD11  ILE 139          3HD1      ILE 139   2.749 -12.542  22.836
 1022   HD12  ILE 139          1HD1      ILE 139   4.365 -12.628  23.540
 1023   HD13  ILE 139          2HD1      ILE 139   3.463 -14.109  23.218
 1024    H    ARG 140           H        ARG 140   8.688 -13.374  19.259
 1025    HA   ARG 140           HA       ARG 140   9.653 -16.110  20.026
 1026    HB2  ARG 140           2HB      ARG 140   9.850 -14.556  17.443
 1027    HB3  ARG 140           1HB      ARG 140  10.976 -15.863  17.810
 1028    HG2  ARG 140           2HG      ARG 140   8.976 -17.351  18.225
 1029    HG3  ARG 140           1HG      ARG 140   7.961 -16.053  17.596
 1030    HD2  ARG 140           2HD      ARG 140  10.265 -16.718  15.868
 1031    HD3  ARG 140           1HD      ARG 140   9.060 -18.013  16.027
 1032    HE   ARG 140           HE       ARG 140   7.333 -16.381  15.316
 1033   HH11  ARG 140          1HH2      ARG 140  10.374 -16.286  13.948
 1034   HH12  ARG 140          2HH2      ARG 140  10.201 -14.726  13.218
 1035   HH21  ARG 140          1HH1      ARG 140   7.210 -14.014  14.820
 1036   HH22  ARG 140          2HH1      ARG 140   8.409 -13.439  13.712
 1037    H    GLU 141           H        GLU 141  11.945 -16.212  20.486
 1038    HA   GLU 141           HA       GLU 141  13.030 -13.908  21.828
 1039    HB2  GLU 141           2HB      GLU 141  15.066 -15.430  21.904
 1040    HB3  GLU 141           1HB      GLU 141  13.576 -16.158  22.507
 1041    HG2  GLU 141           2HG      GLU 141  13.754 -16.557  19.658
 1042    HG3  GLU 141           1HG      GLU 141  15.240 -17.121  20.425
 1043    H    ALA 142           H        ALA 142  14.721 -12.509  21.162
 1044    HA   ALA 142           HA       ALA 142  15.033 -12.213  18.236
 1045    HB1  ALA 142           1HB      ALA 142  14.803 -10.519  20.419
 1046    HB2  ALA 142           2HB      ALA 142  15.315 -10.030  18.804
 1047    HB3  ALA 142           3HB      ALA 142  16.521 -10.426  20.028
 1048    H    THR 143           H        THR 143  17.254 -11.877  17.341
 1049    HA   THR 143           HA       THR 143  19.078 -13.979  18.181
 1050    HB   THR 143           HB       THR 143  19.919 -11.768  16.364
 1051    HG1  THR 143           1HG      THR 143  18.072 -13.616  15.388
 1052   HG21  THR 143          3HG2      THR 143  20.885 -14.226  16.859
 1053   HG22  THR 143          1HG2      THR 143  21.039 -13.453  15.282
 1054   HG23  THR 143          2HG2      THR 143  19.756 -14.629  15.565
 1055    H    GLU 144           H        GLU 144  21.565 -13.142  18.251
 1056    HA   GLU 144           HA       GLU 144  21.933 -11.817  20.747
 1057    HB2  GLU 144           2HB      GLU 144  24.302 -11.819  20.043
 1058    HB3  GLU 144           1HB      GLU 144  23.531 -13.351  19.628
 1059    HG2  GLU 144           2HG      GLU 144  23.085 -12.389  17.326
 1060    HG3  GLU 144           1HG      GLU 144  24.114 -11.029  17.774
 1061    H    GLU 145           H        GLU 145  22.095 -10.585  17.402
 1062    HA   GLU 145           HA       GLU 145  22.892  -7.902  18.169
 1063    HB2  GLU 145           2HB      GLU 145  22.638  -9.460  15.854
 1064    HB3  GLU 145           1HB      GLU 145  21.467  -8.158  15.642
 1065    HG2  GLU 145           2HG      GLU 145  23.506  -6.687  16.546
 1066    HG3  GLU 145           1HG      GLU 145  24.440  -8.015  15.856
 1067    H    GLU 146           H        GLU 146  19.779  -9.513  17.576
 1068    HA   GLU 146           HA       GLU 146  18.128  -7.183  17.493
 1069    HB2  GLU 146           2HB      GLU 146  17.498  -9.936  18.603
 1070    HB3  GLU 146           1HB      GLU 146  16.351  -8.792  17.906
 1071    HG2  GLU 146           2HG      GLU 146  18.516 -10.361  16.503
 1072    HG3  GLU 146           1HG      GLU 146  16.789 -10.327  16.152
 1073    H    LEU 147           H        LEU 147  19.174  -9.242  20.221
 1074    HA   LEU 147           HA       LEU 147  17.779  -7.608  22.210
 1075    HB2  LEU 147           2HB      LEU 147  19.307 -10.090  22.003
 1076    HB3  LEU 147           1HB      LEU 147  19.738  -9.178  23.450
 1077    HG   LEU 147           HG       LEU 147  17.833 -10.740  23.841
 1078   HD11  LEU 147          1HD1      LEU 147  16.278  -8.978  24.785
 1079   HD12  LEU 147          2HD1      LEU 147  17.287  -7.764  24.000
 1080   HD13  LEU 147          3HD1      LEU 147  17.967  -8.796  25.258
 1081   HD21  LEU 147          3HD2      LEU 147  16.624 -10.861  21.847
 1082   HD22  LEU 147          1HD2      LEU 147  16.706  -9.121  21.573
 1083   HD23  LEU 147          2HD2      LEU 147  15.612  -9.771  22.794
 1084    H    ALA 148           H        ALA 148  20.779  -7.478  20.535
 1085    HA   ALA 148           HA       ALA 148  22.363  -6.073  22.526
 1086    HB1  ALA 148           1HB      ALA 148  23.908  -5.908  20.712
 1087    HB2  ALA 148           2HB      ALA 148  22.611  -5.985  19.517
 1088    HB3  ALA 148           3HB      ALA 148  23.049  -7.425  20.440
 1089    H    HIS 149           H        HIS 149  20.753  -5.028  19.515
 1090    HA   HIS 149           HA       HIS 149  21.123  -2.197  20.068
 1091    HB2  HIS 149           2HB      HIS 149  19.288  -3.669  18.151
 1092    HB3  HIS 149           1HB      HIS 149  19.807  -1.990  18.008
 1093    HD1  HIS 149           1HD      HIS 149  22.782  -2.193  18.537
 1094    HD2  HIS 149           2HD      HIS 149  20.738  -4.961  16.183
 1095    HE1  HIS 149           1HE      HIS 149  24.515  -3.287  17.048
 1096    H    GLY 150           H        GLY 150  19.127  -4.491  21.422
 1097    HA2  GLY 150           2HA      GLY 150  17.492  -3.985  23.121
 1098    HA3  GLY 150           1HA      GLY 150  17.263  -2.395  22.391
 1099    H    HIS 151           H        HIS 151  17.102  -3.687  19.662
 1100    HA   HIS 151           HA       HIS 151  14.556  -5.207  19.863
 1101    HB2  HIS 151           2HB      HIS 151  13.576  -3.501  18.217
 1102    HB3  HIS 151           1HB      HIS 151  13.788  -2.940  19.875
 1103    HD1  HIS 151           1HD      HIS 151  14.570  -0.575  19.751
 1104    HD2  HIS 151           2HD      HIS 151  16.452  -2.960  16.897
 1105    HE1  HIS 151           1HE      HIS 151  16.267   0.903  18.588
 1106    H    VAL 152           H        VAL 152  13.935  -6.118  17.733
 1107    HA   VAL 152           HA       VAL 152  16.275  -6.968  16.192
 1108    HB   VAL 152           HB       VAL 152  14.518  -8.542  16.678
 1109   HG11  VAL 152          1HG1      VAL 152  12.837  -6.234  16.054
 1110   HG12  VAL 152          2HG1      VAL 152  12.468  -7.656  17.030
 1111   HG13  VAL 152          3HG1      VAL 152  12.261  -7.709  15.280
 1112   HG21  VAL 152          3HG2      VAL 152  14.958  -9.367  14.622
 1113   HG22  VAL 152          1HG2      VAL 152  15.120  -7.747  13.943
 1114   HG23  VAL 152          2HG2      VAL 152  13.530  -8.500  14.056
 1115    H    HIS 153           H        HIS 153  17.079  -5.727  14.548
 1116    HA   HIS 153           HA       HIS 153  17.158  -4.130  12.801
 1117    HB2  HIS 153           2HB      HIS 153  15.434  -6.208  12.257
 1118    HB3  HIS 153           1HB      HIS 153  14.415  -4.801  11.956
 1119    HD1  HIS 153           1HD      HIS 153  17.940  -5.973  11.058
 1120    HD2  HIS 153           2HD      HIS 153  14.819  -3.729   9.447
 1121    HE1  HIS 153           1HE      HIS 153  18.661  -5.317   8.721
 1122    H    GLY 154           H        GLY 154  14.807  -2.817  11.643
 1123    HA2  GLY 154           2HA      GLY 154  13.708  -0.761  11.959
 1124    HA3  GLY 154           1HA      GLY 154  13.096  -1.521  13.428
 1125    H    ALA 155           H        ALA 155  16.111   0.004  12.234
 1126    HA   ALA 155           HA       ALA 155  17.236   0.620  14.762
 1127    HB1  ALA 155           1HB      ALA 155  17.781   1.005  12.058
 1128    HB2  ALA 155           2HB      ALA 155  18.807   1.522  13.395
 1129    HB3  ALA 155           3HB      ALA 155  17.645   2.646  12.690
 1130    H    HIS 156           H        HIS 156  17.003   2.418  16.142
 1131    HA   HIS 156           HA       HIS 156  14.447   3.829  16.044
 1132    HB2  HIS 156           2HB      HIS 156  15.367   3.123  18.155
 1133    HB3  HIS 156           1HB      HIS 156  16.904   3.918  17.816
 1134    HD1  HIS 156           1HD      HIS 156  16.747   6.629  17.585
 1135    HD2  HIS 156           2HD      HIS 156  13.531   4.749  19.456
 1136    HE1  HIS 156           1HE      HIS 156  15.490   8.436  18.836
 1137    H    ASP 157           H        ASP 157  17.858   4.958  16.062
 1138    HA   ASP 157           HA       ASP 157  17.008   7.599  15.042
 1139    HB2  ASP 157           2HB      ASP 157  19.412   6.312  16.243
 1140    HB3  ASP 157           1HB      ASP 157  19.701   7.693  15.186
 1141    H    HIS 158           H        HIS 158  19.201   4.954  14.012
 1142    HA   HIS 158           HA       HIS 158  19.983   4.381  11.855
 1143    HB2  HIS 158           2HB      HIS 158  17.390   4.333  11.759
 1144    HB3  HIS 158           1HB      HIS 158  17.534   5.856  10.881
 1145    HD1  HIS 158           1HD      HIS 158  19.044   5.756   8.643
 1146    HD2  HIS 158           2HD      HIS 158  17.876   2.073  10.207
 1147    HE1  HIS 158           1HE      HIS 158  19.401   4.052   6.804
 1148    H    HIS 159           H        HIS 159  21.234   6.649  12.833
 1149    HA   HIS 159           HA       HIS 159  21.226   8.552  10.512
 1150    HB2  HIS 159           2HB      HIS 159  20.655   9.122  13.053
 1151    HB3  HIS 159           1HB      HIS 159  22.412   9.188  13.187
 1152    HD1  HIS 159           1HD      HIS 159  22.099  11.824  13.555
 1153    HD2  HIS 159           2HD      HIS 159  21.050  10.412   9.775
 1154    HE1  HIS 159           1HE      HIS 159  21.959  13.853  12.045
 1155    H    HIS 160           H        HIS 160  23.082   8.570   9.302
 1156    HA   HIS 160           HA       HIS 160  25.427   7.018  10.255
 1157    HB2  HIS 160           2HB      HIS 160  24.231   7.926   7.699
 1158    HB3  HIS 160           1HB      HIS 160  25.994   7.873   7.726
 1159    HD1  HIS 160           1HD      HIS 160  24.266   5.834   6.071
 1160    HD2  HIS 160           2HD      HIS 160  25.803   5.106   9.877
 1161    HE1  HIS 160           1HE      HIS 160  24.398   3.317   6.321
 1162    H    ASP 161           H        ASP 161  25.233   9.303  11.764
 1163    HA   ASP 161           HA       ASP 161  26.547  11.616  10.638
 1164    HB2  ASP 161           2HB      ASP 161  26.094  10.578  13.451
 1165    HB3  ASP 161           1HB      ASP 161  26.764  12.172  13.106
 1166    H    HIS 162           H        HIS 162  28.745  12.333  11.142
 1167    HA   HIS 162           HA       HIS 162  30.686  10.601  12.413
 1168    HB2  HIS 162           2HB      HIS 162  31.847   9.948  10.296
 1169    HB3  HIS 162           1HB      HIS 162  30.224   9.268  10.410
 1170    HD1  HIS 162           1HD      HIS 162  28.368  10.336   8.897
 1171    HD2  HIS 162           2HD      HIS 162  32.191  11.860   8.238
 1172    HE1  HIS 162           1HE      HIS 162  28.257  11.637   6.727
 1173    H    ASP 163           H        ASP 163  30.348  13.225  12.905
 1174    HA   ASP 163           HA       ASP 163  32.875  14.420  12.044
 1175    HB2  ASP 163           2HB      ASP 163  30.861  14.672  10.271
 1176    HB3  ASP 163           1HB      ASP 163  30.493  16.053  11.304
 1177    H    HIS 164           H        HIS 164  29.633  15.197  13.362
 1178    HA   HIS 164           HA       HIS 164  30.620  17.295  15.109
 1179    HB2  HIS 164           2HB      HIS 164  28.098  15.815  14.544
 1180    HB3  HIS 164           1HB      HIS 164  28.208  16.607  16.115
 1181    HD1  HIS 164           1HD      HIS 164  27.773  19.075  16.156
 1182    HD2  HIS 164           2HD      HIS 164  28.626  17.716  12.308
 1183    HE1  HIS 164           1HE      HIS 164  27.423  21.048  14.605
 1184    H    ASP 165           H        ASP 165  32.423  15.733  15.957
 1185    HA   ASP 165           HA       ASP 165  31.466  14.595  18.533
 1186    HB2  ASP 165           2HB      ASP 165  32.966  13.130  16.343
 1187    HB3  ASP 165           1HB      ASP 165  32.834  12.521  17.994
 1188    H    GLY 166           H        GLY 166  32.693  15.974  19.823
 1189    HA2  GLY 166           2HA      GLY 166  35.541  15.546  19.984
 1190    HA3  GLY 166           1HA      GLY 166  35.188  17.114  19.256
 1191    H    CYS 167           H        CYS 167  35.995  15.828  22.115
 1192    HA   CYS 167           HA       CYS 167  34.310  17.771  23.666
 1193    HB2  CYS 167           2HB      CYS 167  33.816  15.392  24.111
 1194    HB3  CYS 167           1HB      CYS 167  35.518  15.106  24.480
 1195    HG   CYS 167           HG       CYS 167  34.526  15.588  26.780
 1196    H    CYS 168           H        CYS 168  36.256  19.203  22.922
 1197    HA   CYS 168           HA       CYS 168  38.894  18.795  23.936
 1198    HB2  CYS 168           2HB      CYS 168  37.236  20.920  22.760
 1199    HB3  CYS 168           1HB      CYS 168  38.495  21.531  23.833
 1200    HG   CYS 168           HG       CYS 168  39.840  19.555  22.110
 1201    H    GLY 169           H        GLY 169  35.971  19.540  25.572
 1202    HA2  GLY 169           2HA      GLY 169  36.730  21.230  27.666
 1203    HA3  GLY 169           1HA      GLY 169  35.573  19.912  27.861
 1204    H    GLY 170           H        GLY 170  38.869  20.911  28.372
 1205    HA2  GLY 170           2HA      GLY 170  39.236  18.644  30.221
 1206    HA3  GLY 170           1HA      GLY 170  40.376  18.725  28.877
 1207    H    HIS 171           H        HIS 171  42.264  19.582  29.589
 1208    HA   HIS 171           HA       HIS 171  42.401  21.363  31.895
 1209    HB2  HIS 171           2HB      HIS 171  44.156  19.764  31.459
 1210    HB3  HIS 171           1HB      HIS 171  44.372  20.370  29.817
 1211    HD1  HIS 171           1HD      HIS 171  46.159  22.089  29.538
 1212    HD2  HIS 171           2HD      HIS 171  44.794  21.921  33.473
 1213    HE1  HIS 171           1HE      HIS 171  47.596  23.698  30.863
 1214    H    GLY 172           H        GLY 172  41.054  23.169  31.102
 1215    HA2  GLY 172           2HA      GLY 172  42.359  24.785  28.953
 1216    HA3  GLY 172           1HA      GLY 172  40.659  24.919  29.407
 1217    H    HIS 173           H        HIS 173  42.417  24.529  32.206
 1218    HA   HIS 173           HA       HIS 173  43.278  27.318  32.551
 1219    HB2  HIS 173           2HB      HIS 173  41.555  27.594  34.432
 1220    HB3  HIS 173           1HB      HIS 173  40.915  27.632  32.789
 1221    HD1  HIS 173           1HD      HIS 173  41.589  24.961  35.444
 1222    HD2  HIS 173           2HD      HIS 173  38.795  25.901  32.495
 1223    HE1  HIS 173           1HE      HIS 173  39.785  23.187  35.575
 1224    H    ASP 174           H        ASP 174  44.580  27.538  34.430
 1225    HA   ASP 174           HA       ASP 174  45.830  25.185  35.472
 1226    HB2  ASP 174           2HB      ASP 174  46.934  26.806  36.951
 1227    HB3  ASP 174           1HB      ASP 174  46.793  27.484  35.329
 1228    H    HIS 175           H        HIS 175  45.963  25.338  38.174
 1229    HA   HIS 175           HA       HIS 175  43.409  25.699  39.500
 1230    HB2  HIS 175           2HB      HIS 175  43.106  23.175  39.839
 1231    HB3  HIS 175           1HB      HIS 175  42.754  23.783  38.220
 1232    HD1  HIS 175           1HD      HIS 175  44.215  22.963  36.308
 1233    HD2  HIS 175           2HD      HIS 175  45.670  21.806  40.039
 1234    HE1  HIS 175           1HE      HIS 175  46.097  21.326  35.867
 1235    H    GLY 176           H        GLY 176  44.516  26.569  41.270
 1236    HA2  GLY 176           2HA      GLY 176  46.969  25.871  42.355
 1237    HA3  GLY 176           1HA      GLY 176  45.622  26.427  43.350
 1238    H    HIS 177           H        HIS 177  47.768  24.163  43.544
 1239    HA   HIS 177           HA       HIS 177  45.969  21.821  43.906
 1240    HB2  HIS 177           2HB      HIS 177  48.879  22.369  43.562
 1241    HB3  HIS 177           1HB      HIS 177  48.448  20.943  44.508
 1242    HD1  HIS 177           1HD      HIS 177  49.381  21.564  41.253
 1243    HD2  HIS 177           2HD      HIS 177  46.005  19.694  42.829
 1244    HE1  HIS 177           1HE      HIS 177  48.439  20.108  39.405
 1245    H    GLU 178           H        GLU 178  45.008  21.716  45.905
 1246    HA   GLU 178           HA       GLU 178  46.672  22.443  48.295
 1247    HB2  GLU 178           2HB      GLU 178  43.880  23.140  47.449
 1248    HB3  GLU 178           1HB      GLU 178  44.225  22.994  49.172
 1249    HG2  GLU 178           2HG      GLU 178  45.397  24.929  49.209
 1250    HG3  GLU 178           1HG      GLU 178  46.267  24.521  47.730
 1251    H    HIS 179           H        HIS 179  46.901  19.877  47.691
 1252    HA   HIS 179           HA       HIS 179  44.687  18.241  48.719
 1253    HB2  HIS 179           2HB      HIS 179  47.430  17.838  47.561
 1254    HB3  HIS 179           1HB      HIS 179  46.638  16.493  48.385
 1255    HD1  HIS 179           1HD      HIS 179  46.638  18.395  45.227
 1256    HD2  HIS 179           2HD      HIS 179  44.069  15.752  47.173
 1257    HE1  HIS 179           1HE      HIS 179  44.953  17.630  43.498
 1258    H    GLY 180           H        GLY 180  46.962  20.125  50.220
 1259    HA2  GLY 180           2HA      GLY 180  46.611  18.750  52.767
 1260    HA3  GLY 180           1HA      GLY 180  48.268  18.667  52.166
 1261    H    GLY 181           H        GLY 181  49.555  20.512  52.264
 1262    HA2  GLY 181           2HA      GLY 181  48.753  23.186  52.433
 1263    HA3  GLY 181           1HA      GLY 181  48.737  22.592  54.095
 1264    H    GLU 182           H        GLU 182  50.517  24.168  54.434
 1265    HA   GLU 182           HA       GLU 182  53.131  23.319  53.257
 1266    HB2  GLU 182           2HB      GLU 182  52.432  25.667  53.009
 1267    HB3  GLU 182           1HB      GLU 182  52.240  25.805  54.757
 1268    HG2  GLU 182           2HG      GLU 182  54.608  25.441  55.111
 1269    HG3  GLU 182           1HG      GLU 182  54.851  25.083  53.401
 1270    H    GLY 183           H        GLY 183  54.746  22.513  54.597
 1271    HA2  GLY 183           2HA      GLY 183  53.994  22.050  57.440
 1272    HA3  GLY 183           1HA      GLY 183  55.222  21.147  56.552
 1273    H    CYS 184           H        CYS 184  54.654  23.831  58.607
 1274    HA   CYS 184           HA       CYS 184  57.381  24.938  58.086
 1275    HB2  CYS 184           2HB      CYS 184  55.068  26.223  58.199
 1276    HB3  CYS 184           1HB      CYS 184  55.343  26.133  59.938
 1277    HG   CYS 184           HG       CYS 184  57.874  27.139  58.831
 1278    H    CYS 185           H        CYS 185  56.608  22.416  59.684
 1279    HA   CYS 185           HA       CYS 185  58.305  23.047  62.034
 1280    HB2  CYS 185           2HB      CYS 185  55.942  23.538  62.654
 1281    HB3  CYS 185           1HB      CYS 185  55.506  21.885  62.224
 1282    HG   CYS 185           HG       CYS 185  56.569  22.650  64.872
 1283    H    GLY 186           H        GLY 186  59.609  21.553  60.530
 1284    HA2  GLY 186           2HA      GLY 186  59.961  19.011  61.560
 1285    HA3  GLY 186           1HA      GLY 186  58.753  18.781  60.295
 1286    H    GLY 187           H        GLY 187  61.630  17.908  60.453
 1287    HA2  GLY 187           2HA      GLY 187  63.499  17.801  59.034
 1288    HA3  GLY 187           1HA      GLY 187  62.346  18.156  57.747
 1289    H    LYS 188           H        LYS 188  62.511  20.117  56.745
 1290    HA   LYS 188           HA       LYS 188  64.680  21.838  56.956
 1291    HB2  LYS 188           2HB      LYS 188  61.780  22.390  56.256
 1292    HB3  LYS 188           1HB      LYS 188  63.099  23.507  55.903
 1293    HG2  LYS 188           2HG      LYS 188  64.157  21.271  54.849
 1294    HG3  LYS 188           1HG      LYS 188  62.447  20.886  54.647
 1295    HD2  LYS 188           2HD      LYS 188  62.235  23.273  53.661
 1296    HD3  LYS 188           1HD      LYS 188  63.992  23.216  53.514
 1297    HE2  LYS 188           2HE      LYS 188  63.601  22.197  51.509
 1298    HE3  LYS 188           1HE      LYS 188  63.205  20.761  52.475
 1299    HZ1  LYS 188           3HZ      LYS 188  60.938  21.398  52.572
 1300    HZ2  LYS 188           1HZ      LYS 188  61.393  21.514  50.942
 1301    HZ3  LYS 188           2HZ      LYS 188  61.255  22.920  51.887
 1302    H    GLY 189           H        GLY 189  65.051  23.840  58.069
 1303    HA2  GLY 189           2HA      GLY 189  63.695  25.496  59.619
 1304    HA3  GLY 189           1HA      GLY 189  63.573  24.062  60.639
 1305    H    ASN 190           H        ASN 190  64.966  26.602  61.217
 1306    HA   ASN 190           HA       ASN 190  67.744  25.514  61.552
 1307    HB2  ASN 190           2HB      ASN 190  67.108  27.550  59.954
 1308    HB3  ASN 190           1HB      ASN 190  67.148  28.449  61.471
 1309   HD21  ASN 190          1HD2      ASN 190  69.142  26.394  59.330
 1310   HD22  ASN 190          2HD2      ASN 190  70.634  26.930  59.939
 1311    H    GLY 191           H        GLY 191  68.525  27.755  63.216
 1312    HA2  GLY 191           2HA      GLY 191  67.526  28.772  65.330
 1313    HA3  GLY 191           1HA      GLY 191  66.898  27.156  65.654
 1314    H    GLY 192           H        GLY 192  69.049  25.549  65.034
 1315    HA2  GLY 192           2HA      GLY 192  71.624  26.193  65.771
 1316    HA3  GLY 192           1HA      GLY 192  70.794  26.037  67.321
 1317    H    CYS 193           H        CYS 193  70.077  23.971  67.988
 1318    HA   CYS 193           HA       CYS 193  70.372  21.624  68.181
 1319    HB2  CYS 193           2HB      CYS 193  69.773  21.880  65.217
 1320    HB3  CYS 193           1HB      CYS 193  69.417  20.494  66.247
 1321    HG   CYS 193           HG       CYS 193  68.084  23.191  67.012
 1322    H    GLY 194           H        GLY 194  71.318  19.778  66.245
 1323    HA2  GLY 194           2HA      GLY 194  73.969  20.727  65.362
 1324    HA3  GLY 194           1HA      GLY 194  73.977  19.487  66.616
 1325    H    CYS 195           H        CYS 195  72.544  17.518  66.069
 1326    HA   CYS 195           HA       CYS 195  72.089  16.956  63.232
 1327    HB2  CYS 195           2HB      CYS 195  74.601  16.284  64.640
 1328    HB3  CYS 195           1HB      CYS 195  73.886  14.950  63.734
 1329    HG   CYS 195           HG       CYS 195  75.026  17.546  62.508
 1330    H    HIS 196           H        HIS 196  73.086  14.909  65.996
 1331    HA   HIS 196           HA       HIS 196  71.144  12.886  65.611
 1332    HB2  HIS 196           2HB      HIS 196  71.652  12.456  68.075
 1333    HB3  HIS 196           1HB      HIS 196  73.065  12.571  67.026
 1334    HD1  HIS 196           1HD      HIS 196  74.830  14.113  67.856
 1335    HD2  HIS 196           2HD      HIS 196  71.066  15.199  69.282
 1336    HE1  HIS 196           1HE      HIS 196  75.189  16.101  69.383
  Start of MODEL    9
    1    H1   MET   1           1HT      MET   1   2.888 -17.877  29.427
    2    H2   MET   1           2HT      MET   1   3.636 -19.355  29.047
    3    H3   MET   1           3HT      MET   1   2.122 -18.968  28.379
    4    HA   MET   1           HA       MET   1   4.758 -17.764  27.738
    5    HB2  MET   1           2HB      MET   1   4.095 -19.869  26.651
    6    HB3  MET   1           1HB      MET   1   2.548 -19.157  26.191
    7    HG2  MET   1           2HG      MET   1   3.799 -18.855  24.243
    8    HG3  MET   1           1HG      MET   1   4.045 -17.315  25.066
    9    HE1  MET   1           2HE      MET   1   7.584 -16.945  25.662
   10    HE2  MET   1           3HE      MET   1   5.981 -16.577  26.292
   11    HE3  MET   1           1HE      MET   1   6.325 -16.375  24.569
   12    H    LYS   2           H        LYS   2   4.666 -15.573  27.465
   13    HA   LYS   2           HA       LYS   2   2.280 -14.368  26.169
   14    HB2  LYS   2           2HB      LYS   2   1.888 -12.864  27.996
   15    HB3  LYS   2           1HB      LYS   2   2.045 -14.466  28.716
   16    HG2  LYS   2           2HG      LYS   2   4.400 -14.017  29.253
   17    HG3  LYS   2           1HG      LYS   2   4.279 -12.426  28.501
   18    HD2  LYS   2           2HD      LYS   2   2.137 -12.472  30.274
   19    HD3  LYS   2           1HD      LYS   2   3.428 -13.285  31.159
   20    HE2  LYS   2           2HE      LYS   2   4.739 -11.134  29.979
   21    HE3  LYS   2           1HE      LYS   2   3.175 -10.453  30.466
   22    HZ1  LYS   2           3HZ      LYS   2   3.683 -11.986  32.559
   23    HZ2  LYS   2           1HZ      LYS   2   4.189 -10.369  32.474
   24    HZ3  LYS   2           2HZ      LYS   2   5.281 -11.619  32.111
   25    H    VAL   3           H        VAL   3   2.842 -11.778  26.179
   26    HA   VAL   3           HA       VAL   3   5.353 -11.572  24.683
   27    HB   VAL   3           HB       VAL   3   2.840 -10.225  24.933
   28   HG11  VAL   3          1HG1      VAL   3   5.279  -8.498  25.408
   29   HG12  VAL   3          2HG1      VAL   3   3.808  -8.577  26.378
   30   HG13  VAL   3          3HG1      VAL   3   3.766  -7.856  24.768
   31   HG21  VAL   3          3HG2      VAL   3   3.338 -10.400  22.734
   32   HG22  VAL   3          1HG2      VAL   3   5.065 -10.539  23.062
   33   HG23  VAL   3          2HG2      VAL   3   4.314  -8.948  22.951
   34    H    ALA   4           H        ALA   4   7.270 -10.842  25.492
   35    HA   ALA   4           HA       ALA   4   7.394  -9.049  27.810
   36    HB1  ALA   4           1HB      ALA   4   7.746 -10.623  29.402
   37    HB2  ALA   4           2HB      ALA   4   8.927 -11.462  28.396
   38    HB3  ALA   4           3HB      ALA   4   7.207 -11.812  28.218
   39    H    LYS   5           H        LYS   5   9.735  -8.550  28.332
   40    HA   LYS   5           HA       LYS   5  11.272  -7.844  26.111
   41    HB2  LYS   5           2HB      LYS   5  11.826  -6.918  28.207
   42    HB3  LYS   5           1HB      LYS   5  11.885  -8.497  28.990
   43    HG2  LYS   5           2HG      LYS   5  13.909  -9.059  27.667
   44    HG3  LYS   5           1HG      LYS   5  13.865  -7.450  26.944
   45    HD2  LYS   5           2HD      LYS   5  14.381  -6.385  28.977
   46    HD3  LYS   5           1HD      LYS   5  13.901  -7.785  29.938
   47    HE2  LYS   5           2HE      LYS   5  15.873  -8.973  29.421
   48    HE3  LYS   5           1HE      LYS   5  16.216  -7.963  28.003
   49    HZ1  LYS   5           3HZ      LYS   5  17.268  -7.542  30.444
   50    HZ2  LYS   5           1HZ      LYS   5  15.925  -6.508  30.481
   51    HZ3  LYS   5           2HZ      LYS   5  17.090  -6.341  29.256
   52    H    ASP   6           H        ASP   6  13.460  -8.798  25.488
   53    HA   ASP   6           HA       ASP   6  14.703 -10.602  24.604
   54    HB2  ASP   6           2HB      ASP   6  13.445 -11.804  27.089
   55    HB3  ASP   6           1HB      ASP   6  14.697 -12.614  26.147
   56    H    LEU   7           H        LEU   7  11.675 -10.241  23.989
   57    HA   LEU   7           HA       LEU   7  11.396 -12.852  22.584
   58    HB2  LEU   7           2HB      LEU   7   9.962 -11.968  24.931
   59    HB3  LEU   7           1HB      LEU   7   8.840 -12.163  23.584
   60    HG   LEU   7           HG       LEU   7  10.353 -14.398  23.280
   61   HD11  LEU   7          1HD1      LEU   7  10.169 -13.873  26.264
   62   HD12  LEU   7          2HD1      LEU   7  11.659 -13.908  25.320
   63   HD13  LEU   7          3HD1      LEU   7  10.705 -15.378  25.517
   64   HD21  LEU   7          3HD2      LEU   7   7.773 -13.722  24.552
   65   HD22  LEU   7          1HD2      LEU   7   8.426 -15.294  25.012
   66   HD23  LEU   7          2HD2      LEU   7   8.135 -14.924  23.313
   67    H    VAL   8           H        VAL   8  11.318 -12.095  20.483
   68    HA   VAL   8           HA       VAL   8  10.381  -9.528  19.656
   69    HB   VAL   8           HB       VAL   8  11.848 -10.881  18.290
   70   HG11  VAL   8          1HG1      VAL   8  10.808 -13.007  17.240
   71   HG12  VAL   8          2HG1      VAL   8   9.626 -12.908  18.546
   72   HG13  VAL   8          3HG1      VAL   8  11.338 -13.104  18.919
   73   HG21  VAL   8          3HG2      VAL   8  10.821 -10.580  16.203
   74   HG22  VAL   8          1HG2      VAL   8   9.897  -9.484  17.230
   75   HG23  VAL   8          2HG2      VAL   8   9.235 -11.062  16.805
   76    H    VAL   9           H        VAL   9   8.319  -8.804  19.145
   77    HA   VAL   9           HA       VAL   9   6.117 -10.803  18.917
   78    HB   VAL   9           HB       VAL   9   6.211 -10.181  21.260
   79   HG11  VAL   9          1HG1      VAL   9   7.027  -8.180  21.885
   80   HG12  VAL   9          2HG1      VAL   9   5.662  -7.369  21.117
   81   HG13  VAL   9          3HG1      VAL   9   7.124  -7.704  20.190
   82   HG21  VAL   9          3HG2      VAL   9   4.044  -8.499  21.116
   83   HG22  VAL   9          1HG2      VAL   9   3.955 -10.253  20.957
   84   HG23  VAL   9          2HG2      VAL   9   4.025  -9.239  19.515
   85    H    SER  10           H        SER  10   5.185 -10.301  16.974
   86    HA   SER  10           HA       SER  10   5.248  -7.508  15.971
   87    HB2  SER  10           2HB      SER  10   5.530 -10.029  14.854
   88    HB3  SER  10           1HB      SER  10   3.886  -9.588  14.402
   89    HG   SER  10           HG       SER  10   5.064  -7.449  13.902
   90    H    LEU  11           H        LEU  11   3.595  -6.308  16.917
   91    HA   LEU  11           HA       LEU  11   0.825  -7.423  16.671
   92    HB2  LEU  11           2HB      LEU  11   0.360  -6.691  18.914
   93    HB3  LEU  11           1HB      LEU  11   1.891  -7.565  18.986
   94    HG   LEU  11           HG       LEU  11   2.892  -5.147  18.511
   95   HD11  LEU  11          1HD1      LEU  11   1.365  -3.496  18.601
   96   HD12  LEU  11          2HD1      LEU  11   1.047  -3.924  20.281
   97   HD13  LEU  11          3HD1      LEU  11   0.094  -4.655  18.989
   98   HD21  LEU  11          3HD2      LEU  11   2.127  -6.602  20.971
   99   HD22  LEU  11          1HD2      LEU  11   2.494  -4.892  21.203
  100   HD23  LEU  11          2HD2      LEU  11   3.697  -5.963  20.485
  101    H    ALA  12           H        ALA  12  -0.596  -5.969  15.767
  102    HA   ALA  12           HA       ALA  12   0.392  -3.329  14.937
  103    HB1  ALA  12           1HB      ALA  12  -1.185  -3.655  13.339
  104    HB2  ALA  12           2HB      ALA  12  -2.445  -3.900  14.549
  105    HB3  ALA  12           3HB      ALA  12  -1.434  -5.253  14.042
  106    H    TYR  13           H        TYR  13  -1.064  -1.374  15.365
  107    HA   TYR  13           HA       TYR  13  -2.704  -1.506  17.819
  108    HB2  TYR  13           2HB      TYR  13  -1.218   0.196  18.926
  109    HB3  TYR  13           1HB      TYR  13  -0.431  -1.365  18.684
  110    HD1  TYR  13           1HD      TYR  13  -0.822   2.039  17.201
  111    HD2  TYR  13           2HD      TYR  13   1.530  -1.552  17.372
  112    HE1  TYR  13           1HE      TYR  13   0.952   3.138  15.862
  113    HE2  TYR  13           2HE      TYR  13   3.304  -0.452  16.032
  114    HH   TYR  13           HH       TYR  13   3.350   2.915  15.455
  115    H    GLN  14           H        GLN  14  -4.222   0.145  17.827
  116    HA   GLN  14           HA       GLN  14  -4.025   2.170  15.626
  117    HB2  GLN  14           2HB      GLN  14  -5.895   0.326  15.915
  118    HB3  GLN  14           1HB      GLN  14  -6.539   1.452  17.111
  119    HG2  GLN  14           2HG      GLN  14  -5.901   3.078  14.940
  120    HG3  GLN  14           1HG      GLN  14  -6.580   1.629  14.198
  121   HE21  GLN  14          1HE2      GLN  14  -8.645   0.815  15.622
  122   HE22  GLN  14          2HE2      GLN  14  -9.759   2.046  15.971
  123    H    VAL  15           H        VAL  15  -5.002   4.334  16.201
  124    HA   VAL  15           HA       VAL  15  -4.883   4.931  19.132
  125    HB   VAL  15           HB       VAL  15  -2.723   5.512  18.328
  126   HG11  VAL  15          1HG1      VAL  15  -4.240   6.136  15.864
  127   HG12  VAL  15          2HG1      VAL  15  -2.617   5.469  16.050
  128   HG13  VAL  15          3HG1      VAL  15  -2.878   7.206  16.200
  129   HG21  VAL  15          3HG2      VAL  15  -4.168   8.120  17.895
  130   HG22  VAL  15          1HG2      VAL  15  -2.639   7.827  18.723
  131   HG23  VAL  15          2HG2      VAL  15  -4.159   7.364  19.488
  132    H    ARG  16           H        ARG  16  -6.969   5.617  19.506
  133    HA   ARG  16           HA       ARG  16  -8.242   7.448  17.506
  134    HB2  ARG  16           2HB      ARG  16  -9.083   5.200  19.166
  135    HB3  ARG  16           1HB      ARG  16 -10.128   6.604  19.397
  136    HG2  ARG  16           2HG      ARG  16  -9.727   6.532  16.644
  137    HG3  ARG  16           1HG      ARG  16  -9.894   4.833  17.085
  138    HD2  ARG  16           2HD      ARG  16 -11.832   6.874  18.176
  139    HD3  ARG  16           1HD      ARG  16 -12.074   6.162  16.568
  140    HE   ARG  16           HE       ARG  16 -11.693   3.909  17.906
  141   HH11  ARG  16          1HH2      ARG  16 -12.371   6.443  19.952
  142   HH12  ARG  16          2HH2      ARG  16 -13.821   5.769  20.617
  143   HH21  ARG  16          1HH1      ARG  16 -13.967   3.161  18.338
  144   HH22  ARG  16          2HH1      ARG  16 -14.725   3.910  19.703
  145    H    THR  17           H        THR  17  -9.114   9.441  18.263
  146    HA   THR  17           HA       THR  17  -8.049  10.330  20.907
  147    HB   THR  17           HB       THR  17  -8.553  12.599  19.862
  148    HG1  THR  17           1HG      THR  17  -8.686  11.329  17.400
  149   HG21  THR  17          3HG2      THR  17  -6.390  10.994  19.618
  150   HG22  THR  17          1HG2      THR  17  -6.479  12.602  18.900
  151   HG23  THR  17          2HG2      THR  17  -6.820  11.177  17.917
  152    H    GLU  18           H        GLU  18  -9.446  11.441  22.384
  153    HA   GLU  18           HA       GLU  18 -12.013  10.417  22.839
  154    HB2  GLU  18           2HB      GLU  18 -10.820  13.127  23.507
  155    HB3  GLU  18           1HB      GLU  18 -12.242  12.441  24.293
  156    HG2  GLU  18           2HG      GLU  18  -9.596  10.982  24.196
  157    HG3  GLU  18           1HG      GLU  18 -10.012  12.093  25.501
  158    H    ASP  19           H        ASP  19 -11.040  12.795  20.504
  159    HA   ASP  19           HA       ASP  19 -13.671  14.036  20.203
  160    HB2  ASP  19           2HB      ASP  19 -10.940  14.256  19.167
  161    HB3  ASP  19           1HB      ASP  19 -12.159  14.523  17.922
  162    H    GLY  20           H        GLY  20 -12.916  10.962  19.684
  163    HA2  GLY  20           2HA      GLY  20 -13.869   9.294  18.334
  164    HA3  GLY  20           1HA      GLY  20 -14.970  10.526  17.714
  165    H    VAL  21           H        VAL  21 -11.472  10.844  17.557
  166    HA   VAL  21           HA       VAL  21 -11.661  10.526  14.576
  167    HB   VAL  21           HB       VAL  21  -9.952  12.382  16.264
  168   HG11  VAL  21          1HG1      VAL  21 -10.006  13.293  13.639
  169   HG12  VAL  21          2HG1      VAL  21  -9.854  11.545  13.463
  170   HG13  VAL  21          3HG1      VAL  21  -8.665  12.442  14.405
  171   HG21  VAL  21          3HG2      VAL  21 -12.666  12.561  15.350
  172   HG22  VAL  21          1HG2      VAL  21 -11.698  13.743  14.467
  173   HG23  VAL  21          2HG2      VAL  21 -11.728  13.768  16.231
  174    H    LEU  22           H        LEU  22  -9.996   9.342  13.586
  175    HA   LEU  22           HA       LEU  22  -8.215   7.817  15.430
  176    HB2  LEU  22           2HB      LEU  22  -8.033   6.307  13.488
  177    HB3  LEU  22           1HB      LEU  22  -9.728   6.642  13.845
  178    HG   LEU  22           HG       LEU  22  -8.998   8.700  12.118
  179   HD11  LEU  22          1HD1      LEU  22  -7.320   8.002  10.791
  180   HD12  LEU  22          2HD1      LEU  22  -8.241   6.556  10.377
  181   HD13  LEU  22          3HD1      LEU  22  -7.161   6.544  11.771
  182   HD21  LEU  22          3HD2      LEU  22 -10.695   7.824  10.795
  183   HD22  LEU  22          1HD2      LEU  22 -11.035   7.008  12.320
  184   HD23  LEU  22          2HD2      LEU  22 -10.168   6.159  11.039
  185    H    VAL  23           H        VAL  23  -6.109   8.479  15.577
  186    HA   VAL  23           HA       VAL  23  -5.014  10.516  13.805
  187    HB   VAL  23           HB       VAL  23  -3.879   8.763  16.005
  188   HG11  VAL  23          1HG1      VAL  23  -1.830   9.503  15.442
  189   HG12  VAL  23          2HG1      VAL  23  -2.387  11.166  15.626
  190   HG13  VAL  23          3HG1      VAL  23  -2.512  10.361  14.061
  191   HG21  VAL  23          3HG2      VAL  23  -4.469  11.727  16.066
  192   HG22  VAL  23          1HG2      VAL  23  -4.231  10.632  17.428
  193   HG23  VAL  23          2HG2      VAL  23  -5.703  10.532  16.464
  194    H    ASP  24           H        ASP  24  -4.508   7.014  14.257
  195    HA   ASP  24           HA       ASP  24  -3.889   6.445  11.554
  196    HB2  ASP  24           2HB      ASP  24  -1.866   7.894  12.968
  197    HB3  ASP  24           1HB      ASP  24  -1.248   6.275  12.642
  198    H    GLU  25           H        GLU  25  -2.866   4.244  11.326
  199    HA   GLU  25           HA       GLU  25  -2.716   2.646  13.828
  200    HB2  GLU  25           2HB      GLU  25  -4.436   1.110  13.028
  201    HB3  GLU  25           1HB      GLU  25  -5.097   2.746  13.038
  202    HG2  GLU  25           2HG      GLU  25  -5.394   2.734  10.801
  203    HG3  GLU  25           1HG      GLU  25  -3.758   2.135  10.521
  204    H    SER  26           H        SER  26  -1.814   0.456  13.381
  205    HA   SER  26           HA       SER  26   0.220   0.554  11.263
  206    HB2  SER  26           2HB      SER  26  -0.294  -0.775  13.782
  207    HB3  SER  26           1HB      SER  26   0.171  -1.956  12.561
  208    HG   SER  26           HG       SER  26   1.560   0.477  13.001
  209    HA   PRO  27           HA       PRO  27  -1.993  -1.847   8.324
  210    HB2  PRO  27           2HB      PRO  27   0.086  -3.089   7.051
  211    HB3  PRO  27           1HB      PRO  27  -0.284  -1.367   6.840
  212    HG2  PRO  27           2HG      PRO  27   1.803  -2.661   8.518
  213    HG3  PRO  27           1HG      PRO  27   1.882  -1.169   7.569
  214    HD2  PRO  27           2HD      PRO  27   1.548  -1.224  10.280
  215    HD3  PRO  27           1HD      PRO  27   0.968   0.096   9.240
  216    H    VAL  28           H        VAL  28  -2.936  -3.891   8.296
  217    HA   VAL  28           HA       VAL  28  -2.273  -5.790  10.383
  218    HB   VAL  28           HB       VAL  28  -4.054  -5.947   7.927
  219   HG11  VAL  28          1HG1      VAL  28  -4.730  -7.508  10.332
  220   HG12  VAL  28          2HG1      VAL  28  -3.256  -8.040   9.523
  221   HG13  VAL  28          3HG1      VAL  28  -4.778  -7.980   8.634
  222   HG21  VAL  28          3HG2      VAL  28  -4.591  -4.091   9.487
  223   HG22  VAL  28          1HG2      VAL  28  -4.673  -5.248  10.816
  224   HG23  VAL  28          2HG2      VAL  28  -5.844  -5.332   9.501
  225    H    SER  29           H        SER  29  -1.561  -5.550   6.926
  226    HA   SER  29           HA       SER  29  -0.562  -8.260   6.636
  227    HB2  SER  29           2HB      SER  29  -0.911  -5.807   5.087
  228    HB3  SER  29           1HB      SER  29   0.587  -6.637   4.677
  229    HG   SER  29           HG       SER  29  -1.961  -7.881   4.847
  230    H    ALA  30           H        ALA  30   0.665  -5.570   8.264
  231    HA   ALA  30           HA       ALA  30   3.385  -6.788   8.316
  232    HB1  ALA  30           1HB      ALA  30   3.702  -3.971   8.245
  233    HB2  ALA  30           2HB      ALA  30   2.570  -4.377   6.954
  234    HB3  ALA  30           3HB      ALA  30   4.165  -5.129   6.997
  235    HA   PRO  31           HA       PRO  31   1.949  -5.605  12.499
  236    HB2  PRO  31           2HB      PRO  31   3.123  -7.736  13.752
  237    HB3  PRO  31           1HB      PRO  31   1.521  -7.825  12.993
  238    HG2  PRO  31           2HG      PRO  31   4.153  -8.766  11.975
  239    HG3  PRO  31           1HG      PRO  31   2.552  -9.506  11.823
  240    HD2  PRO  31           2HD      PRO  31   3.772  -8.103   9.819
  241    HD3  PRO  31           1HD      PRO  31   2.009  -8.263   9.983
  242    H    LEU  32           H        LEU  32   3.174  -4.239  13.764
  243    HA   LEU  32           HA       LEU  32   5.950  -3.726  13.161
  244    HB2  LEU  32           2HB      LEU  32   3.972  -2.296  14.192
  245    HB3  LEU  32           1HB      LEU  32   4.613  -2.904  15.719
  246    HG   LEU  32           HG       LEU  32   6.108  -1.322  13.612
  247   HD11  LEU  32          1HD1      LEU  32   4.869   0.154  15.000
  248   HD12  LEU  32          2HD1      LEU  32   6.489   0.140  15.696
  249   HD13  LEU  32          3HD1      LEU  32   5.200  -0.801  16.446
  250   HD21  LEU  32          3HD2      LEU  32   8.071  -1.557  15.074
  251   HD22  LEU  32          1HD2      LEU  32   7.511  -3.146  14.552
  252   HD23  LEU  32          2HD2      LEU  32   7.142  -2.572  16.178
  253    H    ASP  33           H        ASP  33   7.220  -5.598  13.562
  254    HA   ASP  33           HA       ASP  33   7.032  -7.023  16.126
  255    HB2  ASP  33           2HB      ASP  33   8.823  -8.374  15.111
  256    HB3  ASP  33           1HB      ASP  33   7.532  -8.105  13.940
  257    H    TYR  34           H        TYR  34   8.347  -6.656  17.897
  258    HA   TYR  34           HA       TYR  34  10.884  -5.177  17.615
  259    HB2  TYR  34           2HB      TYR  34  10.123  -3.346  19.075
  260    HB3  TYR  34           1HB      TYR  34   9.092  -3.450  17.647
  261    HD1  TYR  34           2HD      TYR  34   9.331  -4.247  21.261
  262    HD2  TYR  34           1HD      TYR  34   6.779  -4.086  17.810
  263    HE1  TYR  34           2HE      TYR  34   7.347  -4.572  22.713
  264    HE2  TYR  34           1HE      TYR  34   4.795  -4.411  19.262
  265    HH   TYR  34           HH       TYR  34   5.143  -4.748  22.798
  266    H    LEU  35           H        LEU  35  11.954  -4.979  19.826
  267    HA   LEU  35           HA       LEU  35  11.430  -7.448  21.389
  268    HB2  LEU  35           2HB      LEU  35  13.688  -6.698  20.464
  269    HB3  LEU  35           1HB      LEU  35  13.650  -5.404  21.662
  270    HG   LEU  35           HG       LEU  35  13.372  -7.131  23.451
  271   HD11  LEU  35          1HD1      LEU  35  14.360  -9.349  21.862
  272   HD12  LEU  35          2HD1      LEU  35  12.804  -8.787  21.251
  273   HD13  LEU  35          3HD1      LEU  35  12.961  -9.287  22.934
  274   HD21  LEU  35          3HD2      LEU  35  15.752  -8.147  23.040
  275   HD22  LEU  35          1HD2      LEU  35  15.593  -6.403  23.238
  276   HD23  LEU  35          2HD2      LEU  35  15.767  -7.095  21.626
  277    H    HIS  36           H        HIS  36  10.137  -7.266  23.178
  278    HA   HIS  36           HA       HIS  36   9.207  -4.817  24.295
  279    HB2  HIS  36           2HB      HIS  36   8.463  -7.354  24.458
  280    HB3  HIS  36           1HB      HIS  36   9.470  -7.337  25.906
  281    HD1  HIS  36           1HD      HIS  36   8.282  -6.616  27.969
  282    HD2  HIS  36           2HD      HIS  36   6.515  -5.008  24.553
  283    HE1  HIS  36           1HE      HIS  36   6.263  -5.305  28.757
  284    H    GLY  37           H        GLY  37   9.888  -3.659  26.156
  285    HA2  GLY  37           2HA      GLY  37  11.307  -3.095  27.977
  286    HA3  GLY  37           1HA      GLY  37  12.219  -4.577  27.688
  287    H    HIS  38           H        HIS  38  12.885  -4.242  24.989
  288    HA   HIS  38           HA       HIS  38  14.622  -1.799  25.090
  289    HB2  HIS  38           2HB      HIS  38  15.149  -4.469  23.750
  290    HB3  HIS  38           1HB      HIS  38  16.306  -3.161  23.997
  291    HD1  HIS  38           1HD      HIS  38  17.852  -3.740  25.854
  292    HD2  HIS  38           2HD      HIS  38  13.990  -5.116  26.610
  293    HE1  HIS  38           1HE      HIS  38  17.916  -4.838  28.136
  294    H    GLY  39           H        GLY  39  12.980  -0.594  23.880
  295    HA2  GLY  39           2HA      GLY  39  12.507   0.355  21.735
  296    HA3  GLY  39           1HA      GLY  39  13.154  -1.101  20.976
  297    H    SER  40           H        SER  40  10.397  -0.025  22.979
  298    HA   SER  40           HA       SER  40   8.643  -1.808  21.341
  299    HB2  SER  40           2HB      SER  40   7.594  -2.060  23.846
  300    HB3  SER  40           1HB      SER  40   8.755  -3.193  23.159
  301    HG   SER  40           HG       SER  40   9.318  -0.912  24.760
  302    H    LEU  41           H        LEU  41   8.770   0.913  20.897
  303    HA   LEU  41           HA       LEU  41   7.348   2.794  20.739
  304    HB2  LEU  41           2HB      LEU  41   5.345   0.995  22.128
  305    HB3  LEU  41           1HB      LEU  41   5.010   2.311  21.002
  306    HG   LEU  41           HG       LEU  41   6.790   0.504  19.701
  307   HD11  LEU  41          1HD1      LEU  41   5.699  -1.594  19.828
  308   HD12  LEU  41          2HD1      LEU  41   4.285  -0.906  20.626
  309   HD13  LEU  41          3HD1      LEU  41   5.806  -1.064  21.506
  310   HD21  LEU  41          3HD2      LEU  41   4.510   0.145  18.385
  311   HD22  LEU  41          1HD2      LEU  41   5.352   1.694  18.316
  312   HD23  LEU  41          2HD2      LEU  41   3.974   1.487  19.396
  313    H    ILE  42           H        ILE  42   5.146   2.714  23.083
  314    HA   ILE  42           HA       ILE  42   6.912   4.157  25.018
  315    HB   ILE  42           HB       ILE  42   4.639   5.095  25.726
  316   HG12  ILE  42          2HG1      ILE  42   3.732   3.894  23.099
  317   HG13  ILE  42          1HG1      ILE  42   3.410   3.122  24.652
  318   HG21  ILE  42          1HG2      ILE  42   6.234   5.599  23.357
  319   HG22  ILE  42          2HG2      ILE  42   5.431   6.753  24.421
  320   HG23  ILE  42          3HG2      ILE  42   4.547   6.033  23.076
  321   HD11  ILE  42          3HD1      ILE  42   1.538   4.407  24.674
  322   HD12  ILE  42          1HD1      ILE  42   2.174   5.512  23.455
  323   HD13  ILE  42          2HD1      ILE  42   2.632   5.709  25.146
  324    H    SER  43           H        SER  43   6.761   3.651  27.257
  325    HA   SER  43           HA       SER  43   6.443   0.976  28.048
  326    HB2  SER  43           2HB      SER  43   5.835   3.340  29.824
  327    HB3  SER  43           1HB      SER  43   6.673   1.849  30.242
  328    HG   SER  43           HG       SER  43   7.860   3.982  29.684
  329    H    GLY  44           H        GLY  44   4.034   3.611  28.116
  330    HA2  GLY  44           2HA      GLY  44   1.938   2.413  29.487
  331    HA3  GLY  44           1HA      GLY  44   1.681   3.457  28.087
  332    H    LEU  45           H        LEU  45   3.061   1.700  26.213
  333    HA   LEU  45           HA       LEU  45   0.844  -0.161  25.682
  334    HB2  LEU  45           2HB      LEU  45   3.193   1.019  24.298
  335    HB3  LEU  45           1HB      LEU  45   2.696  -0.577  23.736
  336    HG   LEU  45           HG       LEU  45   1.566   1.309  22.521
  337   HD11  LEU  45          1HD1      LEU  45  -0.055  -0.215  22.188
  338   HD12  LEU  45          2HD1      LEU  45  -0.791   0.216  23.732
  339   HD13  LEU  45          3HD1      LEU  45   0.438  -1.047  23.663
  340   HD21  LEU  45          3HD2      LEU  45   0.292   2.883  23.610
  341   HD22  LEU  45          1HD2      LEU  45   1.402   2.513  24.931
  342   HD23  LEU  45          2HD2      LEU  45  -0.192   1.761  24.882
  343    H    GLU  46           H        GLU  46   4.251  -0.319  26.653
  344    HA   GLU  46           HA       GLU  46   4.712  -3.100  26.291
  345    HB2  GLU  46           2HB      GLU  46   5.722  -1.018  28.243
  346    HB3  GLU  46           1HB      GLU  46   6.384  -2.653  28.188
  347    HG2  GLU  46           2HG      GLU  46   6.846  -2.319  25.743
  348    HG3  GLU  46           1HG      GLU  46   6.338  -0.639  25.924
  349    H    THR  47           H        THR  47   3.614  -1.379  29.244
  350    HA   THR  47           HA       THR  47   3.211  -3.697  30.854
  351    HB   THR  47           HB       THR  47   1.894  -0.963  30.804
  352    HG1  THR  47           1HG      THR  47   3.485  -0.435  32.200
  353   HG21  THR  47          3HG2      THR  47   1.778  -1.791  33.394
  354   HG22  THR  47          1HG2      THR  47   1.518  -3.319  32.553
  355   HG23  THR  47          2HG2      THR  47   0.443  -1.953  32.254
  356    H    ALA  48           H        ALA  48   0.820  -1.816  28.949
  357    HA   ALA  48           HA       ALA  48  -1.423  -3.495  29.438
  358    HB1  ALA  48           1HB      ALA  48  -0.638  -1.268  27.791
  359    HB2  ALA  48           2HB      ALA  48  -2.263  -1.743  28.288
  360    HB3  ALA  48           3HB      ALA  48  -1.560  -2.410  26.813
  361    H    LEU  49           H        LEU  49   1.307  -3.869  27.267
  362    HA   LEU  49           HA       LEU  49   0.026  -5.986  25.674
  363    HB2  LEU  49           2HB      LEU  49   2.565  -4.441  25.765
  364    HB3  LEU  49           1HB      LEU  49   2.665  -6.053  25.053
  365    HG   LEU  49           HG       LEU  49   0.400  -4.283  24.225
  366   HD11  LEU  49          1HD1      LEU  49   3.064  -4.095  22.834
  367   HD12  LEU  49          2HD1      LEU  49   2.688  -3.021  24.182
  368   HD13  LEU  49          3HD1      LEU  49   1.682  -3.002  22.733
  369   HD21  LEU  49          3HD2      LEU  49   0.843  -5.471  22.065
  370   HD22  LEU  49          1HD2      LEU  49   0.509  -6.578  23.397
  371   HD23  LEU  49          2HD2      LEU  49   2.167  -6.332  22.849
  372    H    GLU  50           H        GLU  50   2.708  -5.787  28.044
  373    HA   GLU  50           HA       GLU  50   3.553  -8.414  28.203
  374    HB2  GLU  50           2HB      GLU  50   3.626  -6.067  29.763
  375    HB3  GLU  50           1HB      GLU  50   3.070  -7.337  30.853
  376    HG2  GLU  50           2HG      GLU  50   5.098  -8.582  29.437
  377    HG3  GLU  50           1HG      GLU  50   5.713  -6.943  29.653
  378    H    GLY  51           H        GLY  51   2.336 -10.261  28.290
  379    HA2  GLY  51           2HA      GLY  51   0.797 -11.823  29.159
  380    HA3  GLY  51           1HA      GLY  51   0.408 -10.661  30.429
  381    H    HIS  52           H        HIS  52   0.200 -10.194  26.910
  382    HA   HIS  52           HA       HIS  52  -2.609  -9.309  27.247
  383    HB2  HIS  52           2HB      HIS  52  -1.033  -7.921  25.999
  384    HB3  HIS  52           1HB      HIS  52  -0.635  -9.275  24.943
  385    HD1  HIS  52           1HD      HIS  52  -4.158  -9.413  25.645
  386    HD2  HIS  52           2HD      HIS  52  -1.791  -7.239  22.991
  387    HE1  HIS  52           1HE      HIS  52  -5.713  -8.545  23.845
  388    H    GLU  53           H        GLU  53  -1.645 -10.671  24.211
  389    HA   GLU  53           HA       GLU  53  -2.456 -13.383  24.519
  390    HB2  GLU  53           2HB      GLU  53  -4.585 -12.520  25.220
  391    HB3  GLU  53           1HB      GLU  53  -4.616 -11.353  23.897
  392    HG2  GLU  53           2HG      GLU  53  -6.082 -13.263  23.391
  393    HG3  GLU  53           1HG      GLU  53  -4.721 -13.215  22.270
  394    H    VAL  54           H        VAL  54  -1.658 -14.323  22.681
  395    HA   VAL  54           HA       VAL  54  -0.957 -12.715  20.345
  396    HB   VAL  54           HB       VAL  54   0.436 -14.551  21.181
  397   HG11  VAL  54          1HG1      VAL  54  -1.245 -16.742  20.261
  398   HG12  VAL  54          2HG1      VAL  54  -2.026 -15.828  21.551
  399   HG13  VAL  54          3HG1      VAL  54  -0.433 -16.537  21.812
  400   HG21  VAL  54          3HG2      VAL  54  -0.476 -15.855  18.714
  401   HG22  VAL  54          1HG2      VAL  54   1.081 -15.111  19.079
  402   HG23  VAL  54          2HG2      VAL  54  -0.270 -14.113  18.540
  403    H    GLY  55           H        GLY  55  -2.365 -12.213  18.786
  404    HA2  GLY  55           2HA      GLY  55  -3.829 -12.862  16.988
  405    HA3  GLY  55           1HA      GLY  55  -4.326 -14.261  17.938
  406    H    ASP  56           H        ASP  56  -4.291 -11.899  20.152
  407    HA   ASP  56           HA       ASP  56  -7.176 -11.228  19.680
  408    HB2  ASP  56           2HB      ASP  56  -6.551 -12.659  21.640
  409    HB3  ASP  56           1HB      ASP  56  -5.557 -11.333  22.246
  410    H    LYS  57           H        LYS  57  -7.802  -9.056  20.682
  411    HA   LYS  57           HA       LYS  57  -5.566  -7.073  20.409
  412    HB2  LYS  57           2HB      LYS  57  -7.182  -5.632  19.260
  413    HB3  LYS  57           1HB      LYS  57  -7.120  -7.201  18.455
  414    HG2  LYS  57           2HG      LYS  57  -9.317  -7.500  18.826
  415    HG3  LYS  57           1HG      LYS  57  -9.057  -7.337  20.563
  416    HD2  LYS  57           2HD      LYS  57  -8.908  -4.760  19.215
  417    HD3  LYS  57           1HD      LYS  57 -10.459  -5.552  18.932
  418    HE2  LYS  57           2HE      LYS  57 -10.440  -6.014  21.502
  419    HE3  LYS  57           1HE      LYS  57  -9.226  -4.719  21.554
  420    HZ1  LYS  57           3HZ      LYS  57 -10.748  -3.337  20.234
  421    HZ2  LYS  57           1HZ      LYS  57 -11.416  -3.759  21.734
  422    HZ3  LYS  57           2HZ      LYS  57 -11.927  -4.557  20.324
  423    H    PHE  58           H        PHE  58  -5.738  -5.220  21.796
  424    HA   PHE  58           HA       PHE  58  -7.934  -5.236  23.817
  425    HB2  PHE  58           2HB      PHE  58  -6.169  -6.556  24.798
  426    HB3  PHE  58           1HB      PHE  58  -4.945  -5.386  24.302
  427    HD1  PHE  58           1HD      PHE  58  -8.291  -4.575  25.695
  428    HD2  PHE  58           2HD      PHE  58  -4.065  -4.772  26.444
  429    HE1  PHE  58           1HE      PHE  58  -8.610  -3.336  27.820
  430    HE2  PHE  58           2HE      PHE  58  -4.385  -3.534  28.570
  431    HZ   PHE  58           HZ       PHE  58  -6.657  -2.817  29.257
  432    H    ASP  59           H        ASP  59  -8.538  -3.153  24.377
  433    HA   ASP  59           HA       ASP  59  -7.167  -0.913  23.013
  434    HB2  ASP  59           2HB      ASP  59  -9.672  -1.067  24.723
  435    HB3  ASP  59           1HB      ASP  59  -9.191   0.304  23.725
  436    H    VAL  60           H        VAL  60  -6.259   0.865  24.153
  437    HA   VAL  60           HA       VAL  60  -6.209   0.812  27.114
  438    HB   VAL  60           HB       VAL  60  -4.425  -0.726  26.413
  439   HG11  VAL  60          1HG1      VAL  60  -2.484   0.735  25.180
  440   HG12  VAL  60          2HG1      VAL  60  -3.930   1.469  24.485
  441   HG13  VAL  60          3HG1      VAL  60  -3.651  -0.264  24.314
  442   HG21  VAL  60          3HG2      VAL  60  -4.007   1.753  27.864
  443   HG22  VAL  60          1HG2      VAL  60  -2.512   1.227  27.091
  444   HG23  VAL  60          2HG2      VAL  60  -3.359   0.148  28.201
  445    H    ALA  61           H        ALA  61  -5.729   2.875  27.970
  446    HA   ALA  61           HA       ALA  61  -5.698   5.095  25.992
  447    HB1  ALA  61           1HB      ALA  61  -7.244   4.722  28.095
  448    HB2  ALA  61           2HB      ALA  61  -6.654   6.343  27.728
  449    HB3  ALA  61           3HB      ALA  61  -5.868   5.381  28.980
  450    H    VAL  62           H        VAL  62  -3.674   5.803  25.424
  451    HA   VAL  62           HA       VAL  62  -1.701   6.341  27.583
  452    HB   VAL  62           HB       VAL  62  -1.010   4.773  25.084
  453   HG11  VAL  62          1HG1      VAL  62   0.984   4.169  26.462
  454   HG12  VAL  62          2HG1      VAL  62   0.399   5.246  27.729
  455   HG13  VAL  62          3HG1      VAL  62   0.868   5.902  26.160
  456   HG21  VAL  62          3HG2      VAL  62  -0.986   2.778  26.597
  457   HG22  VAL  62          1HG2      VAL  62  -2.603   3.445  26.369
  458   HG23  VAL  62          2HG2      VAL  62  -1.716   3.769  27.859
  459    H    GLY  63           H        GLY  63  -1.675   8.570  27.169
  460    HA2  GLY  63           2HA      GLY  63  -0.494   9.387  24.579
  461    HA3  GLY  63           1HA      GLY  63  -2.037  10.120  25.016
  462    H    ALA  64           H        ALA  64  -2.108  11.339  27.071
  463    HA   ALA  64           HA       ALA  64   0.374  12.891  27.447
  464    HB1  ALA  64           1HB      ALA  64  -1.398  14.342  27.478
  465    HB2  ALA  64           2HB      ALA  64  -1.477  13.897  29.182
  466    HB3  ALA  64           3HB      ALA  64  -2.529  13.099  28.013
  467    H    ASN  65           H        ASN  65  -1.399  10.355  29.057
  468    HA   ASN  65           HA       ASN  65  -0.182  10.780  31.688
  469    HB2  ASN  65           2HB      ASN  65  -2.451   9.769  31.171
  470    HB3  ASN  65           1HB      ASN  65  -1.600   8.353  30.550
  471   HD21  ASN  65          1HD2      ASN  65  -2.571  10.031  33.468
  472   HD22  ASN  65          2HD2      ASN  65  -1.939   8.897  34.562
  473    H    ASP  66           H        ASP  66   0.646   9.093  28.754
  474    HA   ASP  66           HA       ASP  66   3.306   8.478  29.612
  475    HB2  ASP  66           2HB      ASP  66   1.494   6.911  30.876
  476    HB3  ASP  66           1HB      ASP  66   1.767   5.939  29.429
  477    H    ALA  67           H        ALA  67   2.733   9.566  27.286
  478    HA   ALA  67           HA       ALA  67   3.468   7.542  25.301
  479    HB1  ALA  67           1HB      ALA  67   1.340   7.043  24.723
  480    HB2  ALA  67           2HB      ALA  67   1.173   8.703  24.153
  481    HB3  ALA  67           3HB      ALA  67   0.709   8.288  25.803
  482    H    TYR  68           H        TYR  68   1.572  10.457  24.664
  483    HA   TYR  68           HA       TYR  68   3.879  11.594  23.182
  484    HB2  TYR  68           2HB      TYR  68   1.004  12.534  23.422
  485    HB3  TYR  68           1HB      TYR  68   2.167  12.995  22.179
  486    HD1  TYR  68           2HD      TYR  68   3.404  10.144  21.966
  487    HD2  TYR  68           1HD      TYR  68  -0.629  11.614  21.861
  488    HE1  TYR  68           2HE      TYR  68   2.727   8.187  20.602
  489    HE2  TYR  68           1HE      TYR  68  -1.308   9.657  20.498
  490    HH   TYR  68           HH       TYR  68  -0.440   7.271  20.151
  491    H    GLY  69           H        GLY  69   1.696  12.384  25.881
  492    HA2  GLY  69           2HA      GLY  69   1.843  14.047  27.531
  493    HA3  GLY  69           1HA      GLY  69   3.589  13.881  27.342
  494    H    GLN  70           H        GLN  70   0.759  15.447  25.831
  495    HA   GLN  70           HA       GLN  70   2.494  17.400  24.460
  496    HB2  GLN  70           2HB      GLN  70  -0.510  17.034  24.686
  497    HB3  GLN  70           1HB      GLN  70   0.281  18.185  23.608
  498    HG2  GLN  70           2HG      GLN  70   1.238  16.478  22.291
  499    HG3  GLN  70           1HG      GLN  70   0.992  15.257  23.539
  500   HE21  GLN  70          1HE2      GLN  70  -0.301  13.867  22.153
  501   HE22  GLN  70          2HE2      GLN  70  -1.864  14.305  21.657
  502    H    TYR  71           H        TYR  71   0.411  19.539  24.830
  503    HA   TYR  71           HA       TYR  71   1.569  20.739  27.240
  504    HB2  TYR  71           2HB      TYR  71   0.416  22.715  26.456
  505    HB3  TYR  71           1HB      TYR  71   1.084  21.895  25.045
  506    HD1  TYR  71           1HD      TYR  71  -2.026  22.428  27.022
  507    HD2  TYR  71           2HD      TYR  71  -0.328  21.001  23.341
  508    HE1  TYR  71           1HE      TYR  71  -4.297  22.255  26.041
  509    HE2  TYR  71           2HE      TYR  71  -2.600  20.828  22.362
  510    HH   TYR  71           HH       TYR  71  -4.811  21.725  22.680
  511    H    ASP  72           H        ASP  72   0.671  20.597  29.236
  512    HA   ASP  72           HA       ASP  72  -1.951  19.336  29.619
  513    HB2  ASP  72           2HB      ASP  72   0.481  19.657  31.022
  514    HB3  ASP  72           1HB      ASP  72  -0.742  20.489  31.982
  515    H    GLU  73           H        GLU  73  -3.801  20.392  30.430
  516    HA   GLU  73           HA       GLU  73  -4.189  23.153  29.771
  517    HB2  GLU  73           2HB      GLU  73  -5.651  21.015  31.298
  518    HB3  GLU  73           1HB      GLU  73  -6.280  22.663  31.293
  519    HG2  GLU  73           2HG      GLU  73  -5.462  21.603  28.649
  520    HG3  GLU  73           1HG      GLU  73  -6.877  20.836  29.373
  521    H    ASN  74           H        ASN  74  -2.552  21.788  32.404
  522    HA   ASN  74           HA       ASN  74  -3.252  23.266  34.666
  523    HB2  ASN  74           2HB      ASN  74  -0.976  22.848  35.360
  524    HB3  ASN  74           1HB      ASN  74  -1.459  21.492  34.340
  525   HD21  ASN  74          1HD2      ASN  74   1.063  23.629  34.825
  526   HD22  ASN  74          2HD2      ASN  74   1.748  23.601  33.271
  527    H    LEU  75           H        LEU  75  -1.850  24.416  31.693
  528    HA   LEU  75           HA       LEU  75  -1.284  27.082  32.939
  529    HB2  LEU  75           2HB      LEU  75   0.241  27.381  31.108
  530    HB3  LEU  75           1HB      LEU  75   0.481  25.729  31.679
  531    HG   LEU  75           HG       LEU  75  -1.609  25.599  29.785
  532   HD11  LEU  75          1HD1      LEU  75  -1.159  27.066  28.132
  533   HD12  LEU  75          2HD1      LEU  75   0.558  26.664  28.163
  534   HD13  LEU  75          3HD1      LEU  75  -0.082  27.888  29.261
  535   HD21  LEU  75          3HD2      LEU  75   0.325  23.999  30.377
  536   HD22  LEU  75          1HD2      LEU  75   1.295  24.952  29.253
  537   HD23  LEU  75          2HD2      LEU  75  -0.137  24.099  28.677
  538    H    VAL  76           H        VAL  76  -3.938  26.818  32.675
  539    HA   VAL  76           HA       VAL  76  -4.799  27.716  29.979
  540    HB   VAL  76           HB       VAL  76  -6.103  26.007  31.086
  541   HG11  VAL  76          1HG1      VAL  76  -5.583  26.176  33.367
  542   HG12  VAL  76          2HG1      VAL  76  -7.248  26.755  33.318
  543   HG13  VAL  76          3HG1      VAL  76  -5.916  27.907  33.413
  544   HG21  VAL  76          3HG2      VAL  76  -7.366  27.773  29.866
  545   HG22  VAL  76          1HG2      VAL  76  -7.524  28.674  31.374
  546   HG23  VAL  76          2HG2      VAL  76  -8.297  27.098  31.203
  547    H    GLN  77           H        GLN  77  -6.005  29.719  29.728
  548    HA   GLN  77           HA       GLN  77  -5.173  31.823  31.676
  549    HB2  GLN  77           2HB      GLN  77  -4.486  32.178  29.394
  550    HB3  GLN  77           1HB      GLN  77  -6.102  31.810  28.791
  551    HG2  GLN  77           2HG      GLN  77  -5.960  34.184  28.757
  552    HG3  GLN  77           1HG      GLN  77  -6.905  33.803  30.198
  553   HE21  GLN  77          1HE2      GLN  77  -4.629  35.926  29.306
  554   HE22  GLN  77          2HE2      GLN  77  -3.706  36.031  30.727
  555    H    ARG  78           H        ARG  78  -6.787  33.427  32.328
  556    HA   ARG  78           HA       ARG  78  -9.610  32.422  32.142
  557    HB2  ARG  78           2HB      ARG  78  -8.346  33.948  34.433
  558    HB3  ARG  78           1HB      ARG  78  -9.866  33.050  34.444
  559    HG2  ARG  78           2HG      ARG  78  -8.378  31.001  33.807
  560    HG3  ARG  78           1HG      ARG  78  -7.049  31.989  34.415
  561    HD2  ARG  78           2HD      ARG  78  -9.373  31.998  36.212
  562    HD3  ARG  78           1HD      ARG  78  -8.666  30.384  35.990
  563    HE   ARG  78           HE       ARG  78  -7.412  32.522  37.424
  564   HH11  ARG  78          1HH2      ARG  78  -6.909  29.424  36.396
  565   HH12  ARG  78          2HH2      ARG  78  -5.193  29.551  36.201
  566   HH21  ARG  78          1HH1      ARG  78  -5.136  32.996  36.595
  567   HH22  ARG  78          2HH1      ARG  78  -4.190  31.573  36.314
  568    H    VAL  79           H        VAL  79 -11.062  33.914  31.367
  569    HA   VAL  79           HA       VAL  79 -10.511  36.814  31.645
  570    HB   VAL  79           HB       VAL  79 -10.944  35.480  28.956
  571   HG11  VAL  79          1HG1      VAL  79 -11.566  37.958  29.425
  572   HG12  VAL  79          2HG1      VAL  79 -10.554  37.611  28.022
  573   HG13  VAL  79          3HG1      VAL  79  -9.824  38.226  29.506
  574   HG21  VAL  79          3HG2      VAL  79  -8.505  36.044  28.604
  575   HG22  VAL  79          1HG2      VAL  79  -8.786  34.763  29.784
  576   HG23  VAL  79          2HG2      VAL  79  -8.399  36.395  30.329
  577    HA   PRO  80           HA       PRO  80 -14.928  36.278  32.118
  578    HB2  PRO  80           2HB      PRO  80 -15.417  38.839  32.948
  579    HB3  PRO  80           1HB      PRO  80 -14.760  37.586  34.019
  580    HG2  PRO  80           2HG      PRO  80 -13.358  39.801  32.616
  581    HG3  PRO  80           1HG      PRO  80 -13.082  39.134  34.232
  582    HD2  PRO  80           2HD      PRO  80 -11.526  38.550  32.060
  583    HD3  PRO  80           1HD      PRO  80 -11.730  37.464  33.452
  584    H    LYS  81           H        LYS  81 -16.866  37.458  31.167
  585    HA   LYS  81           HA       LYS  81 -16.459  38.041  28.377
  586    HB2  LYS  81           2HB      LYS  81 -18.762  38.421  30.313
  587    HB3  LYS  81           1HB      LYS  81 -18.911  38.667  28.573
  588    HG2  LYS  81           2HG      LYS  81 -18.213  36.347  28.165
  589    HG3  LYS  81           1HG      LYS  81 -18.013  36.091  29.900
  590    HD2  LYS  81           2HD      LYS  81 -20.204  35.632  30.119
  591    HD3  LYS  81           1HD      LYS  81 -20.626  37.188  29.403
  592    HE2  LYS  81           2HE      LYS  81 -19.834  34.777  27.737
  593    HE3  LYS  81           1HE      LYS  81 -21.518  35.182  28.125
  594    HZ1  LYS  81           3HZ      LYS  81 -21.255  36.419  26.242
  595    HZ2  LYS  81           1HZ      LYS  81 -19.591  36.648  26.475
  596    HZ3  LYS  81           2HZ      LYS  81 -20.707  37.553  27.383
  597    H    ASP  82           H        ASP  82 -15.930  39.952  31.115
  598    HA   ASP  82           HA       ASP  82 -16.882  42.513  30.537
  599    HB2  ASP  82           2HB      ASP  82 -15.569  41.775  32.526
  600    HB3  ASP  82           1HB      ASP  82 -14.120  41.721  31.521
  601    H    VAL  83           H        VAL  83 -14.486  40.658  28.815
  602    HA   VAL  83           HA       VAL  83 -13.678  43.061  27.227
  603    HB   VAL  83           HB       VAL  83 -12.524  40.257  27.407
  604   HG11  VAL  83          1HG1      VAL  83 -11.372  40.887  25.573
  605   HG12  VAL  83          2HG1      VAL  83 -10.585  42.106  26.574
  606   HG13  VAL  83          3HG1      VAL  83 -12.030  42.521  25.652
  607   HG21  VAL  83          3HG2      VAL  83 -12.501  42.169  29.373
  608   HG22  VAL  83          1HG2      VAL  83 -11.029  42.564  28.486
  609   HG23  VAL  83          2HG2      VAL  83 -11.245  40.950  29.161
  610    H    PHE  84           H        PHE  84 -16.162  41.082  27.065
  611    HA   PHE  84           HA       PHE  84 -15.901  40.581  24.115
  612    HB2  PHE  84           2HB      PHE  84 -16.803  38.957  26.425
  613    HB3  PHE  84           1HB      PHE  84 -17.811  38.837  24.982
  614    HD1  PHE  84           2HD      PHE  84 -14.120  39.193  25.588
  615    HD2  PHE  84           1HD      PHE  84 -17.274  36.970  23.702
  616    HE1  PHE  84           2HE      PHE  84 -12.440  37.702  24.537
  617    HE2  PHE  84           1HE      PHE  84 -15.594  35.479  22.650
  618    HZ   PHE  84           HZ       PHE  84 -13.178  35.845  23.068
  619    H    MET  85           H        MET  85 -16.873  42.706  23.705
  620    HA   MET  85           HA       MET  85 -19.704  43.015  24.612
  621    HB2  MET  85           2HB      MET  85 -17.415  44.756  23.959
  622    HB3  MET  85           1HB      MET  85 -18.957  45.330  23.323
  623    HG2  MET  85           2HG      MET  85 -19.963  45.180  25.555
  624    HG3  MET  85           1HG      MET  85 -18.454  44.541  26.208
  625    HE1  MET  85           3HE      MET  85 -16.555  46.522  24.080
  626    HE2  MET  85           1HE      MET  85 -16.215  45.666  25.590
  627    HE3  MET  85           2HE      MET  85 -15.950  47.404  25.480
  628    H    GLY  86           H        GLY  86 -20.145  41.223  22.906
  629    HA2  GLY  86           2HA      GLY  86 -21.563  42.132  20.734
  630    HA3  GLY  86           1HA      GLY  86 -19.921  42.012  20.101
  631    H    VAL  87           H        VAL  87 -21.758  39.944  22.372
  632    HA   VAL  87           HA       VAL  87 -21.248  37.652  20.502
  633    HB   VAL  87           HB       VAL  87 -20.933  36.313  22.578
  634   HG11  VAL  87          1HG1      VAL  87 -18.746  36.840  22.454
  635   HG12  VAL  87          2HG1      VAL  87 -19.032  38.402  23.219
  636   HG13  VAL  87          3HG1      VAL  87 -19.194  38.233  21.471
  637   HG21  VAL  87          3HG2      VAL  87 -21.763  37.140  24.505
  638   HG22  VAL  87          1HG2      VAL  87 -22.063  38.703  23.745
  639   HG23  VAL  87          2HG2      VAL  87 -20.495  38.366  24.476
  640    H    ASP  88           H        ASP  88 -22.760  36.324  23.016
  641    HA   ASP  88           HA       ASP  88 -25.428  37.204  23.106
  642    HB2  ASP  88           2HB      ASP  88 -24.580  36.099  20.551
  643    HB3  ASP  88           1HB      ASP  88 -25.927  35.178  21.224
  644    H    GLU  89           H        GLU  89 -23.791  34.109  22.313
  645    HA   GLU  89           HA       GLU  89 -24.549  33.035  24.968
  646    HB2  GLU  89           2HB      GLU  89 -25.969  32.554  22.475
  647    HB3  GLU  89           1HB      GLU  89 -25.345  31.047  23.147
  648    HG2  GLU  89           2HG      GLU  89 -26.308  32.211  25.402
  649    HG3  GLU  89           1HG      GLU  89 -27.427  32.868  24.209
  650    H    LEU  90           H        LEU  90 -22.411  32.532  25.486
  651    HA   LEU  90           HA       LEU  90 -20.701  31.144  23.501
  652    HB2  LEU  90           2HB      LEU  90 -20.410  32.553  26.123
  653    HB3  LEU  90           1HB      LEU  90 -19.183  31.360  25.699
  654    HG   LEU  90           HG       LEU  90 -18.596  32.521  23.702
  655   HD11  LEU  90          1HD1      LEU  90 -20.947  33.016  23.019
  656   HD12  LEU  90          2HD1      LEU  90 -19.878  34.405  22.825
  657   HD13  LEU  90          3HD1      LEU  90 -20.982  34.328  24.197
  658   HD21  LEU  90          3HD2      LEU  90 -17.892  34.672  24.531
  659   HD22  LEU  90          1HD2      LEU  90 -17.866  33.560  25.900
  660   HD23  LEU  90          2HD2      LEU  90 -19.196  34.703  25.718
  661    H    GLN  91           H        GLN  91 -21.216  28.966  23.372
  662    HA   GLN  91           HA       GLN  91 -21.820  27.471  25.879
  663    HB2  GLN  91           2HB      GLN  91 -22.490  27.335  23.023
  664    HB3  GLN  91           1HB      GLN  91 -22.073  25.764  23.710
  665    HG2  GLN  91           2HG      GLN  91 -23.941  25.693  25.001
  666    HG3  GLN  91           1HG      GLN  91 -23.829  27.404  25.419
  667   HE21  GLN  91          1HE2      GLN  91 -24.578  28.975  23.682
  668   HE22  GLN  91          2HE2      GLN  91 -25.798  28.477  22.613
  669    H    VAL  92           H        VAL  92 -20.847  25.127  25.798
  670    HA   VAL  92           HA       VAL  92 -17.971  25.330  25.862
  671    HB   VAL  92           HB       VAL  92 -18.189  22.862  26.281
  672   HG11  VAL  92          1HG1      VAL  92 -19.055  23.178  28.407
  673   HG12  VAL  92          2HG1      VAL  92 -20.394  24.168  27.827
  674   HG13  VAL  92          3HG1      VAL  92 -18.775  24.856  27.942
  675   HG21  VAL  92          3HG2      VAL  92 -19.937  21.873  25.229
  676   HG22  VAL  92          1HG2      VAL  92 -20.782  23.408  25.025
  677   HG23  VAL  92          2HG2      VAL  92 -20.930  22.514  26.538
  678    H    GLY  93           H        GLY  93 -16.566  25.105  24.165
  679    HA2  GLY  93           2HA      GLY  93 -15.830  23.682  22.258
  680    HA3  GLY  93           1HA      GLY  93 -17.517  23.617  21.750
  681    H    MET  94           H        MET  94 -17.379  26.649  22.742
  682    HA   MET  94           HA       MET  94 -17.087  27.738  20.050
  683    HB2  MET  94           2HB      MET  94 -18.532  28.367  22.239
  684    HB3  MET  94           1HB      MET  94 -17.174  29.467  22.478
  685    HG2  MET  94           2HG      MET  94 -18.549  29.278  19.804
  686    HG3  MET  94           1HG      MET  94 -19.193  30.312  21.079
  687    HE1  MET  94           3HE      MET  94 -17.990  32.831  21.676
  688    HE2  MET  94           1HE      MET  94 -16.283  32.538  22.036
  689    HE3  MET  94           2HE      MET  94 -17.514  31.422  22.619
  690    H    ARG  95           H        ARG  95 -15.475  29.300  19.409
  691    HA   ARG  95           HA       ARG  95 -12.841  28.874  20.685
  692    HB2  ARG  95           2HB      ARG  95 -13.920  29.407  18.090
  693    HB3  ARG  95           1HB      ARG  95 -12.809  30.717  18.493
  694    HG2  ARG  95           2HG      ARG  95 -11.613  28.266  19.341
  695    HG3  ARG  95           1HG      ARG  95 -12.169  28.052  17.681
  696    HD2  ARG  95           2HD      ARG  95 -11.064  30.554  17.534
  697    HD3  ARG  95           1HD      ARG  95 -10.001  29.769  18.719
  698    HE   ARG  95           HE       ARG  95 -10.666  28.221  16.280
  699   HH11  ARG  95          1HH1      ARG  95  -8.392  27.587  18.165
  700   HH12  ARG  95          2HH1      ARG  95  -7.025  28.170  17.274
  701   HH21  ARG  95          1HH2      ARG  95  -8.929  30.076  15.090
  702   HH22  ARG  95          2HH2      ARG  95  -7.331  29.580  15.533
  703    H    PHE  96           H        PHE  96 -11.474  30.754  21.237
  704    HA   PHE  96           HA       PHE  96 -13.066  33.192  21.971
  705    HB2  PHE  96           2HB      PHE  96 -12.185  31.356  23.717
  706    HB3  PHE  96           1HB      PHE  96 -10.708  32.309  23.580
  707    HD1  PHE  96           2HD      PHE  96 -14.372  32.586  24.248
  708    HD2  PHE  96           1HD      PHE  96 -10.495  34.380  24.696
  709    HE1  PHE  96           2HE      PHE  96 -15.343  34.307  25.746
  710    HE2  PHE  96           1HE      PHE  96 -11.465  36.101  26.195
  711    HZ   PHE  96           HZ       PHE  96 -13.889  36.065  26.720
  712    H    LEU  97           H        LEU  97 -11.819  35.189  21.964
  713    HA   LEU  97           HA       LEU  97  -9.191  35.021  20.527
  714    HB2  LEU  97           2HB      LEU  97 -11.568  35.736  19.387
  715    HB3  LEU  97           1HB      LEU  97 -10.984  37.307  19.941
  716    HG   LEU  97           HG       LEU  97  -8.857  36.956  18.769
  717   HD11  LEU  97          1HD1      LEU  97  -9.726  34.236  18.813
  718   HD12  LEU  97          2HD1      LEU  97  -8.186  34.876  18.239
  719   HD13  LEU  97          3HD1      LEU  97  -9.545  34.715  17.125
  720   HD21  LEU  97          3HD2      LEU  97 -11.451  36.694  17.276
  721   HD22  LEU  97          1HD2      LEU  97  -9.934  36.644  16.378
  722   HD23  LEU  97          2HD2      LEU  97 -10.340  38.061  17.346
  723    H    ALA  98           H        ALA  98  -7.634  36.170  21.606
  724    HA   ALA  98           HA       ALA  98  -8.528  38.228  23.597
  725    HB1  ALA  98           1HB      ALA  98  -7.275  36.975  25.000
  726    HB2  ALA  98           2HB      ALA  98  -5.853  37.400  24.048
  727    HB3  ALA  98           3HB      ALA  98  -6.766  35.941  23.665
  728    H    GLU  99           H        GLU  99  -8.375  40.139  22.381
  729    HA   GLU  99           HA       GLU  99  -5.841  40.630  20.871
  730    HB2  GLU  99           2HB      GLU  99  -8.659  41.191  20.526
  731    HB3  GLU  99           1HB      GLU  99  -7.735  42.693  20.480
  732    HG2  GLU  99           2HG      GLU  99  -6.728  40.320  18.947
  733    HG3  GLU  99           1HG      GLU  99  -8.053  41.274  18.277
  734    H    THR 100           H        THR 100  -4.387  41.453  22.393
  735    HA   THR 100           HA       THR 100  -5.231  43.957  23.802
  736    HB   THR 100           HB       THR 100  -4.175  43.125  25.829
  737    HG1  THR 100           1HG      THR 100  -3.671  40.682  24.533
  738   HG21  THR 100          3HG2      THR 100  -5.735  40.762  24.810
  739   HG22  THR 100          1HG2      THR 100  -6.530  42.315  25.068
  740   HG23  THR 100          2HG2      THR 100  -5.752  41.489  26.417
  741    H    ASP 101           H        ASP 101  -3.183  45.123  24.643
  742    HA   ASP 101           HA       ASP 101  -1.442  45.846  22.587
  743    HB2  ASP 101           2HB      ASP 101  -0.095  46.801  24.384
  744    HB3  ASP 101           1HB      ASP 101  -1.799  46.949  24.814
  745    H    GLN 102           H        GLN 102  -1.280  43.025  24.672
  746    HA   GLN 102           HA       GLN 102   1.486  42.349  24.199
  747    HB2  GLN 102           2HB      GLN 102   0.360  41.403  26.069
  748    HB3  GLN 102           1HB      GLN 102  -1.002  40.875  25.080
  749    HG2  GLN 102           2HG      GLN 102   0.466  39.271  23.911
  750    HG3  GLN 102           1HG      GLN 102   1.825  39.791  24.909
  751   HE21  GLN 102          1HE2      GLN 102  -0.727  37.539  24.735
  752   HE22  GLN 102          2HE2      GLN 102  -0.710  37.031  26.355
  753    H    GLY 103           H        GLY 103  -1.160  42.405  22.103
  754    HA2  GLY 103           2HA      GLY 103  -0.758  41.870  19.729
  755    HA3  GLY 103           1HA      GLY 103   0.227  40.506  20.260
  756    HA   PRO 104           HA       PRO 104  -4.342  39.369  19.687
  757    HB2  PRO 104           2HB      PRO 104  -4.248  38.310  17.165
  758    HB3  PRO 104           1HB      PRO 104  -4.634  40.013  17.484
  759    HG2  PRO 104           2HG      PRO 104  -2.081  38.789  16.574
  760    HG3  PRO 104           1HG      PRO 104  -2.829  40.322  16.104
  761    HD2  PRO 104           2HD      PRO 104  -0.752  40.121  17.872
  762    HD3  PRO 104           1HD      PRO 104  -1.930  41.451  17.876
  763    H    VAL 105           H        VAL 105  -4.307  37.541  20.971
  764    HA   VAL 105           HA       VAL 105  -2.659  35.210  20.043
  765    HB   VAL 105           HB       VAL 105  -2.022  36.376  22.187
  766   HG11  VAL 105          1HG1      VAL 105  -4.492  36.853  22.729
  767   HG12  VAL 105          2HG1      VAL 105  -3.474  36.328  24.069
  768   HG13  VAL 105          3HG1      VAL 105  -4.569  35.184  23.295
  769   HG21  VAL 105          3HG2      VAL 105  -3.045  33.524  22.392
  770   HG22  VAL 105          1HG2      VAL 105  -1.926  34.272  23.533
  771   HG23  VAL 105          2HG2      VAL 105  -1.440  34.024  21.856
  772    HA   PRO 106           HA       PRO 106  -6.739  33.443  19.576
  773    HB2  PRO 106           2HB      PRO 106  -5.882  31.056  18.549
  774    HB3  PRO 106           1HB      PRO 106  -5.984  32.542  17.584
  775    HG2  PRO 106           2HG      PRO 106  -3.610  31.258  18.833
  776    HG3  PRO 106           1HG      PRO 106  -3.759  32.083  17.274
  777    HD2  PRO 106           2HD      PRO 106  -2.654  33.226  19.497
  778    HD3  PRO 106           1HD      PRO 106  -3.426  34.150  18.190
  779    H    VAL 107           H        VAL 107  -7.926  32.088  20.944
  780    HA   VAL 107           HA       VAL 107  -6.437  30.188  22.701
  781    HB   VAL 107           HB       VAL 107  -7.901  31.191  24.585
  782   HG11  VAL 107          1HG1      VAL 107  -5.972  32.186  25.196
  783   HG12  VAL 107          2HG1      VAL 107  -6.131  33.392  23.918
  784   HG13  VAL 107          3HG1      VAL 107  -5.357  31.844  23.580
  785   HG21  VAL 107          3HG2      VAL 107  -9.114  32.531  22.581
  786   HG22  VAL 107          1HG2      VAL 107  -7.884  33.720  23.011
  787   HG23  VAL 107          2HG2      VAL 107  -9.033  33.161  24.226
  788    H    GLU 108           H        GLU 108  -8.228  28.969  24.090
  789    HA   GLU 108           HA       GLU 108 -10.660  28.511  22.404
  790    HB2  GLU 108           2HB      GLU 108  -8.868  26.403  23.651
  791    HB3  GLU 108           1HB      GLU 108 -10.259  26.108  22.608
  792    HG2  GLU 108           2HG      GLU 108  -9.125  27.315  20.767
  793    HG3  GLU 108           1HG      GLU 108  -7.726  27.573  21.809
  794    H    ILE 109           H        ILE 109 -12.432  28.783  23.696
  795    HA   ILE 109           HA       ILE 109 -12.319  29.039  26.550
  796    HB   ILE 109           HB       ILE 109 -14.012  29.913  24.820
  797   HG12  ILE 109          2HG1      ILE 109 -15.602  28.636  26.969
  798   HG13  ILE 109          1HG1      ILE 109 -14.192  29.542  27.517
  799   HG21  ILE 109          1HG2      ILE 109 -15.542  27.396  25.348
  800   HG22  ILE 109          2HG2      ILE 109 -14.317  27.374  24.080
  801   HG23  ILE 109          3HG2      ILE 109 -15.660  28.514  23.989
  802   HD11  ILE 109          3HD1      ILE 109 -15.799  30.889  25.435
  803   HD12  ILE 109          1HD1      ILE 109 -15.081  31.547  26.904
  804   HD13  ILE 109          2HD1      ILE 109 -16.615  30.681  26.984
  805    H    THR 110           H        THR 110 -12.296  27.450  28.093
  806    HA   THR 110           HA       THR 110 -12.897  24.644  27.235
  807    HB   THR 110           HB       THR 110 -10.638  25.012  28.032
  808    HG1  THR 110           1HG      THR 110 -10.767  23.295  29.210
  809   HG21  THR 110          3HG2      THR 110 -10.579  26.970  29.254
  810   HG22  THR 110          1HG2      THR 110 -10.562  25.800  30.575
  811   HG23  THR 110          2HG2      THR 110 -12.069  26.597  30.120
  812    H    ALA 111           H        ALA 111 -13.926  27.232  29.306
  813    HA   ALA 111           HA       ALA 111 -16.264  25.702  30.178
  814    HB1  ALA 111           1HB      ALA 111 -15.514  26.177  32.651
  815    HB2  ALA 111           2HB      ALA 111 -13.899  26.273  31.950
  816    HB3  ALA 111           3HB      ALA 111 -14.838  24.787  31.803
  817    H    VAL 112           H        VAL 112 -17.758  27.104  31.431
  818    HA   VAL 112           HA       VAL 112 -17.161  30.023  31.060
  819    HB   VAL 112           HB       VAL 112 -19.642  30.187  30.661
  820   HG11  VAL 112          1HG1      VAL 112 -18.019  28.333  28.895
  821   HG12  VAL 112          2HG1      VAL 112 -18.178  30.082  28.738
  822   HG13  VAL 112          3HG1      VAL 112 -19.563  29.038  28.417
  823   HG21  VAL 112          3HG2      VAL 112 -20.982  28.419  31.075
  824   HG22  VAL 112          1HG2      VAL 112 -19.579  27.573  31.726
  825   HG23  VAL 112          2HG2      VAL 112 -20.012  27.385  30.027
  826    H    GLU 113           H        GLU 113 -16.672  30.652  33.167
  827    HA   GLU 113           HA       GLU 113 -18.283  29.612  35.429
  828    HB2  GLU 113           2HB      GLU 113 -15.651  30.746  34.936
  829    HB3  GLU 113           1HB      GLU 113 -16.442  31.556  36.289
  830    HG2  GLU 113           2HG      GLU 113 -15.126  29.543  36.987
  831    HG3  GLU 113           1HG      GLU 113 -16.838  29.425  37.395
  832    H    ASP 114           H        ASP 114 -18.997  31.343  37.073
  833    HA   ASP 114           HA       ASP 114 -20.852  33.158  35.872
  834    HB2  ASP 114           2HB      ASP 114 -19.625  33.067  38.649
  835    HB3  ASP 114           1HB      ASP 114 -21.103  33.928  38.220
  836    H    ASP 115           H        ASP 115 -20.512  35.195  35.069
  837    HA   ASP 115           HA       ASP 115 -19.270  37.105  34.393
  838    HB2  ASP 115           2HB      ASP 115 -19.518  36.841  37.306
  839    HB3  ASP 115           1HB      ASP 115 -18.200  37.908  36.823
  840    H    HIS 116           H        HIS 116 -17.774  34.595  34.150
  841    HA   HIS 116           HA       HIS 116 -15.100  35.666  33.865
  842    HB2  HIS 116           2HB      HIS 116 -15.537  35.278  36.400
  843    HB3  HIS 116           1HB      HIS 116 -15.393  33.563  36.010
  844    HD1  HIS 116           1HD      HIS 116 -13.376  36.535  34.716
  845    HD2  HIS 116           2HD      HIS 116 -12.800  32.930  36.730
  846    HE1  HIS 116           1HE      HIS 116 -10.874  36.263  34.996
  847    H    VAL 117           H        VAL 117 -14.092  34.427  32.314
  848    HA   VAL 117           HA       VAL 117 -15.133  31.647  31.859
  849    HB   VAL 117           HB       VAL 117 -13.991  33.534  29.787
  850   HG11  VAL 117          1HG1      VAL 117 -15.101  30.836  29.831
  851   HG12  VAL 117          2HG1      VAL 117 -14.205  31.655  28.552
  852   HG13  VAL 117          3HG1      VAL 117 -15.949  31.879  28.689
  853   HG21  VAL 117          3HG2      VAL 117 -16.775  33.437  29.473
  854   HG22  VAL 117          1HG2      VAL 117 -15.835  34.815  30.046
  855   HG23  VAL 117          2HG2      VAL 117 -16.531  33.681  31.203
  856    H    VAL 118           H        VAL 118 -13.420  30.349  30.525
  857    HA   VAL 118           HA       VAL 118 -10.636  31.091  31.331
  858    HB   VAL 118           HB       VAL 118 -10.444  28.593  31.948
  859   HG11  VAL 118          1HG1      VAL 118 -10.530  29.437  34.032
  860   HG12  VAL 118          2HG1      VAL 118 -12.291  29.487  33.957
  861   HG13  VAL 118          3HG1      VAL 118 -11.346  30.867  33.399
  862   HG21  VAL 118          3HG2      VAL 118 -13.428  28.777  32.311
  863   HG22  VAL 118          1HG2      VAL 118 -12.404  27.341  32.275
  864   HG23  VAL 118          2HG2      VAL 118 -12.757  28.210  30.781
  865    H    VAL 119           H        VAL 119  -9.368  30.987  29.526
  866    HA   VAL 119           HA       VAL 119 -10.045  28.951  27.428
  867    HB   VAL 119           HB       VAL 119  -9.401  30.702  25.783
  868   HG11  VAL 119          1HG1      VAL 119 -11.314  32.396  26.802
  869   HG12  VAL 119          2HG1      VAL 119 -11.664  30.894  27.658
  870   HG13  VAL 119          3HG1      VAL 119 -11.658  30.923  25.894
  871   HG21  VAL 119          3HG2      VAL 119  -9.083  33.020  26.591
  872   HG22  VAL 119          1HG2      VAL 119  -7.846  31.946  27.241
  873   HG23  VAL 119          2HG2      VAL 119  -9.197  32.451  28.256
  874    H    ASP 120           H        ASP 120  -8.205  28.061  26.336
  875    HA   ASP 120           HA       ASP 120  -5.531  28.791  27.484
  876    HB2  ASP 120           2HB      ASP 120  -5.062  26.400  27.658
  877    HB3  ASP 120           1HB      ASP 120  -6.568  26.750  28.508
  878    H    GLY 121           H        GLY 121  -4.579  29.722  25.668
  879    HA2  GLY 121           2HA      GLY 121  -5.131  28.844  22.968
  880    HA3  GLY 121           1HA      GLY 121  -3.837  29.944  23.445
  881    H    ASN 122           H        ASN 122  -4.712  26.503  23.310
  882    HA   ASN 122           HA       ASN 122  -1.780  25.862  23.272
  883    HB2  ASN 122           2HB      ASN 122  -4.203  24.344  24.279
  884    HB3  ASN 122           1HB      ASN 122  -2.594  23.631  24.149
  885   HD21  ASN 122          1HD2      ASN 122  -0.815  24.827  25.395
  886   HD22  ASN 122          2HD2      ASN 122  -1.242  25.591  26.849
  887    H    HIS 123           H        HIS 123  -1.526  23.566  22.147
  888    HA   HIS 123           HA       HIS 123  -2.074  23.821  19.387
  889    HB2  HIS 123           2HB      HIS 123  -0.592  22.219  21.018
  890    HB3  HIS 123           1HB      HIS 123  -1.852  21.091  20.519
  891    HD1  HIS 123           1HD      HIS 123   0.454  20.074  19.285
  892    HD2  HIS 123           2HD      HIS 123  -1.292  23.485  17.642
  893    HE1  HIS 123           1HE      HIS 123   1.323  20.251  16.913
  894    H    MET 124           H        MET 124  -3.093  20.970  19.114
  895    HA   MET 124           HA       MET 124  -5.914  21.634  18.800
  896    HB2  MET 124           2HB      MET 124  -4.115  19.973  17.602
  897    HB3  MET 124           1HB      MET 124  -4.985  18.826  18.621
  898    HG2  MET 124           2HG      MET 124  -7.102  20.122  17.658
  899    HG3  MET 124           1HG      MET 124  -5.988  20.473  16.337
  900    HE1  MET 124           3HE      MET 124  -4.376  16.941  16.545
  901    HE2  MET 124           1HE      MET 124  -4.134  18.672  16.265
  902    HE3  MET 124           2HE      MET 124  -4.688  17.633  14.955
  903    H    LEU 125           H        LEU 125  -4.095  19.372  20.910
  904    HA   LEU 125           HA       LEU 125  -5.907  19.683  23.121
  905    HB2  LEU 125           2HB      LEU 125  -7.292  18.500  21.324
  906    HB3  LEU 125           1HB      LEU 125  -6.234  17.109  21.562
  907    HG   LEU 125           HG       LEU 125  -6.813  17.477  24.107
  908   HD11  LEU 125          1HD1      LEU 125  -8.214  19.241  24.379
  909   HD12  LEU 125          2HD1      LEU 125  -9.467  18.151  23.784
  910   HD13  LEU 125          3HD1      LEU 125  -8.663  19.261  22.674
  911   HD21  LEU 125          3HD2      LEU 125  -9.191  16.400  22.734
  912   HD22  LEU 125          1HD2      LEU 125  -8.084  15.606  23.854
  913   HD23  LEU 125          2HD2      LEU 125  -7.664  15.742  22.147
  914    H    ALA 126           H        ALA 126  -4.423  19.347  24.717
  915    HA   ALA 126           HA       ALA 126  -2.589  16.981  24.480
  916    HB1  ALA 126           1HB      ALA 126  -1.238  18.895  24.287
  917    HB2  ALA 126           2HB      ALA 126  -1.160  18.562  26.019
  918    HB3  ALA 126           3HB      ALA 126  -2.235  19.820  25.407
  919    H    GLY 127           H        GLY 127  -1.729  16.451  26.834
  920    HA2  GLY 127           2HA      GLY 127  -2.262  15.634  28.967
  921    HA3  GLY 127           1HA      GLY 127  -3.275  17.069  29.137
  922    H    GLN 128           H        GLN 128  -4.017  15.092  26.437
  923    HA   GLN 128           HA       GLN 128  -6.351  13.937  27.930
  924    HB2  GLN 128           2HB      GLN 128  -6.082  15.604  25.566
  925    HB3  GLN 128           1HB      GLN 128  -6.941  14.111  25.184
  926    HG2  GLN 128           2HG      GLN 128  -8.461  15.947  25.954
  927    HG3  GLN 128           1HG      GLN 128  -8.535  14.513  26.978
  928   HE21  GLN 128          1HE2      GLN 128  -7.757  14.688  29.159
  929   HE22  GLN 128          2HE2      GLN 128  -7.254  16.160  29.836
  930    H    ASN 129           H        ASN 129  -5.078  11.957  28.295
  931    HA   ASN 129           HA       ASN 129  -3.650  10.392  26.529
  932    HB2  ASN 129           2HB      ASN 129  -4.733   8.458  27.810
  933    HB3  ASN 129           1HB      ASN 129  -4.009   9.722  28.803
  934   HD21  ASN 129          1HD2      ASN 129  -5.404   9.713  30.619
  935   HD22  ASN 129          2HD2      ASN 129  -7.079   9.974  30.522
  936    H    LEU 130           H        LEU 130  -4.116   9.103  24.740
  937    HA   LEU 130           HA       LEU 130  -6.900   9.279  23.662
  938    HB2  LEU 130           2HB      LEU 130  -4.370   8.443  22.227
  939    HB3  LEU 130           1HB      LEU 130  -5.853   9.088  21.525
  940    HG   LEU 130           HG       LEU 130  -5.244  11.132  23.166
  941   HD11  LEU 130          1HD1      LEU 130  -2.961   9.490  23.322
  942   HD12  LEU 130          2HD1      LEU 130  -3.110  11.154  23.887
  943   HD13  LEU 130          3HD1      LEU 130  -2.508  10.825  22.262
  944   HD21  LEU 130          3HD2      LEU 130  -3.717  11.802  20.993
  945   HD22  LEU 130          1HD2      LEU 130  -5.480  11.871  21.021
  946   HD23  LEU 130          2HD2      LEU 130  -4.665  10.461  20.345
  947    H    LYS 131           H        LYS 131  -7.508   7.256  22.321
  948    HA   LYS 131           HA       LYS 131  -7.081   4.868  24.015
  949    HB2  LYS 131           2HB      LYS 131  -9.009   5.899  22.018
  950    HB3  LYS 131           1HB      LYS 131  -8.771   4.151  21.987
  951    HG2  LYS 131           2HG      LYS 131 -10.577   4.678  23.537
  952    HG3  LYS 131           1HG      LYS 131  -9.187   4.094  24.450
  953    HD2  LYS 131           2HD      LYS 131  -8.548   6.639  24.576
  954    HD3  LYS 131           1HD      LYS 131 -10.259   6.890  24.226
  955    HE2  LYS 131           2HE      LYS 131 -10.890   5.537  26.177
  956    HE3  LYS 131           1HE      LYS 131  -9.181   5.203  26.515
  957    HZ1  LYS 131           3HZ      LYS 131 -10.344   7.929  26.308
  958    HZ2  LYS 131           1HZ      LYS 131  -8.761   7.533  26.768
  959    HZ3  LYS 131           2HZ      LYS 131 -10.065   7.124  27.778
  960    H    PHE 132           H        PHE 132  -5.277   3.667  23.516
  961    HA   PHE 132           HA       PHE 132  -4.425   3.476  20.658
  962    HB2  PHE 132           2HB      PHE 132  -3.012   4.191  22.802
  963    HB3  PHE 132           1HB      PHE 132  -2.835   2.445  22.976
  964    HD1  PHE 132           1HD      PHE 132  -2.617   5.116  20.348
  965    HD2  PHE 132           2HD      PHE 132  -1.112   1.373  21.826
  966    HE1  PHE 132           1HE      PHE 132  -0.883   5.113  18.575
  967    HE2  PHE 132           2HE      PHE 132   0.622   1.371  20.053
  968    HZ   PHE 132           HZ       PHE 132   0.737   3.241  18.428
  969    H    ASN 133           H        ASN 133  -5.291   1.679  19.676
  970    HA   ASN 133           HA       ASN 133  -6.091  -0.691  21.200
  971    HB2  ASN 133           2HB      ASN 133  -6.953   0.503  18.948
  972    HB3  ASN 133           1HB      ASN 133  -5.851  -0.669  18.224
  973   HD21  ASN 133          1HD2      ASN 133  -8.588  -0.992  17.732
  974   HD22  ASN 133          2HD2      ASN 133  -9.172  -2.336  18.589
  975    H    VAL 134           H        VAL 134  -5.229  -2.883  20.594
  976    HA   VAL 134           HA       VAL 134  -2.520  -2.935  19.395
  977    HB   VAL 134           HB       VAL 134  -3.200  -3.472  22.291
  978   HG11  VAL 134          1HG1      VAL 134  -1.943  -5.414  21.421
  979   HG12  VAL 134          2HG1      VAL 134  -0.952  -4.462  22.525
  980   HG13  VAL 134          3HG1      VAL 134  -0.709  -4.328  20.784
  981   HG21  VAL 134          3HG2      VAL 134  -2.489  -1.206  21.779
  982   HG22  VAL 134          1HG2      VAL 134  -1.114  -1.804  20.851
  983   HG23  VAL 134          2HG2      VAL 134  -1.163  -2.028  22.600
  984    H    GLU 135           H        GLU 135  -1.885  -5.089  18.804
  985    HA   GLU 135           HA       GLU 135  -3.737  -7.328  19.403
  986    HB2  GLU 135           2HB      GLU 135  -4.716  -6.186  17.467
  987    HB3  GLU 135           1HB      GLU 135  -3.165  -6.233  16.630
  988    HG2  GLU 135           2HG      GLU 135  -3.658  -8.273  15.830
  989    HG3  GLU 135           1HG      GLU 135  -3.768  -8.888  17.480
  990    H    VAL 136           H        VAL 136  -2.170  -8.737  20.172
  991    HA   VAL 136           HA       VAL 136   0.537  -8.809  19.091
  992    HB   VAL 136           HB       VAL 136  -0.921 -10.756  20.902
  993   HG11  VAL 136          1HG1      VAL 136   1.820 -10.475  19.938
  994   HG12  VAL 136          2HG1      VAL 136   1.072 -11.816  20.804
  995   HG13  VAL 136          3HG1      VAL 136   1.734 -10.449  21.699
  996   HG21  VAL 136          3HG2      VAL 136   0.621  -8.238  21.608
  997   HG22  VAL 136          1HG2      VAL 136  -0.095  -9.368  22.758
  998   HG23  VAL 136          2HG2      VAL 136  -1.131  -8.412  21.697
  999    H    VAL 137           H        VAL 137   1.366 -10.264  17.598
 1000    HA   VAL 137           HA       VAL 137  -0.584 -12.166  16.348
 1001    HB   VAL 137           HB       VAL 137   1.943 -10.886  15.253
 1002   HG11  VAL 137          1HG1      VAL 137   1.695 -12.318  13.535
 1003   HG12  VAL 137          2HG1      VAL 137   0.066 -11.701  13.258
 1004   HG13  VAL 137          3HG1      VAL 137   0.319 -13.062  14.351
 1005   HG21  VAL 137          3HG2      VAL 137  -0.584  -9.731  15.756
 1006   HG22  VAL 137          1HG2      VAL 137  -0.540 -10.050  14.022
 1007   HG23  VAL 137          2HG2      VAL 137   0.714  -9.059  14.769
 1008    H    ALA 138           H        ALA 138   2.803 -11.801  17.413
 1009    HA   ALA 138           HA       ALA 138   2.919 -14.716  17.952
 1010    HB1  ALA 138           1HB      ALA 138   5.262 -13.776  16.470
 1011    HB2  ALA 138           2HB      ALA 138   3.774 -13.627  15.533
 1012    HB3  ALA 138           3HB      ALA 138   4.255 -15.196  16.182
 1013    H    ILE 139           H        ILE 139   4.911 -15.261  19.196
 1014    HA   ILE 139           HA       ILE 139   6.405 -12.959  20.336
 1015    HB   ILE 139           HB       ILE 139   4.882 -14.974  22.020
 1016   HG12  ILE 139          2HG1      ILE 139   4.189 -12.186  21.080
 1017   HG13  ILE 139          1HG1      ILE 139   3.193 -13.642  21.018
 1018   HG21  ILE 139          1HG2      ILE 139   5.799 -13.948  23.843
 1019   HG22  ILE 139          2HG2      ILE 139   5.760 -12.355  23.088
 1020   HG23  ILE 139          3HG2      ILE 139   7.058 -13.483  22.699
 1021   HD11  ILE 139          3HD1      ILE 139   4.080 -12.287  23.582
 1022   HD12  ILE 139          1HD1      ILE 139   2.971 -13.651  23.443
 1023   HD13  ILE 139          2HD1      ILE 139   2.499 -12.065  22.834
 1024    H    ARG 140           H        ARG 140   8.400 -13.778  19.642
 1025    HA   ARG 140           HA       ARG 140   9.120 -16.531  20.601
 1026    HB2  ARG 140           2HB      ARG 140   9.172 -15.260  18.020
 1027    HB3  ARG 140           1HB      ARG 140  10.824 -15.654  18.498
 1028    HG2  ARG 140           2HG      ARG 140   9.137 -17.855  19.208
 1029    HG3  ARG 140           1HG      ARG 140   8.815 -17.428  17.527
 1030    HD2  ARG 140           2HD      ARG 140  11.468 -17.308  17.388
 1031    HD3  ARG 140           1HD      ARG 140  11.357 -18.416  18.771
 1032    HE   ARG 140           HE       ARG 140   9.822 -19.821  17.321
 1033   HH11  ARG 140          1HH2      ARG 140  10.453 -17.260  15.381
 1034   HH12  ARG 140          2HH2      ARG 140  11.199 -18.143  14.091
 1035   HH21  ARG 140          1HH1      ARG 140  11.448 -21.092  15.900
 1036   HH22  ARG 140          2HH1      ARG 140  11.762 -20.313  14.385
 1037    H    GLU 141           H        GLU 141  11.209 -16.754  21.546
 1038    HA   GLU 141           HA       GLU 141  12.244 -14.493  22.978
 1039    HB2  GLU 141           2HB      GLU 141  12.440 -17.246  23.030
 1040    HB3  GLU 141           1HB      GLU 141  14.055 -16.768  22.505
 1041    HG2  GLU 141           2HG      GLU 141  14.579 -16.068  24.579
 1042    HG3  GLU 141           1HG      GLU 141  13.155 -15.028  24.629
 1043    H    ALA 142           H        ALA 142  14.466 -13.598  22.720
 1044    HA   ALA 142           HA       ALA 142  15.219 -13.379  19.829
 1045    HB1  ALA 142           1HB      ALA 142  15.056 -11.572  22.166
 1046    HB2  ALA 142           2HB      ALA 142  14.851 -11.211  20.452
 1047    HB3  ALA 142           3HB      ALA 142  16.470 -11.333  21.139
 1048    H    THR 143           H        THR 143  17.411 -13.664  19.244
 1049    HA   THR 143           HA       THR 143  19.001 -15.405  20.943
 1050    HB   THR 143           HB       THR 143  20.658 -14.716  18.952
 1051    HG1  THR 143           1HG      THR 143  19.675 -13.722  17.348
 1052   HG21  THR 143          3HG2      THR 143  20.055 -16.881  18.667
 1053   HG22  THR 143          1HG2      THR 143  18.853 -16.247  17.544
 1054   HG23  THR 143          2HG2      THR 143  18.406 -16.584  19.216
 1055    H    GLU 144           H        GLU 144  21.539 -14.642  20.932
 1056    HA   GLU 144           HA       GLU 144  21.751 -12.573  22.898
 1057    HB2  GLU 144           2HB      GLU 144  23.348 -14.540  21.623
 1058    HB3  GLU 144           1HB      GLU 144  24.194 -13.005  21.421
 1059    HG2  GLU 144           2HG      GLU 144  23.590 -12.687  23.972
 1060    HG3  GLU 144           1HG      GLU 144  23.464 -14.446  23.947
 1061    H    GLU 145           H        GLU 145  22.092 -12.545  19.368
 1062    HA   GLU 145           HA       GLU 145  23.180  -9.859  19.209
 1063    HB2  GLU 145           2HB      GLU 145  22.856 -12.030  17.550
 1064    HB3  GLU 145           1HB      GLU 145  21.638 -10.914  16.929
 1065    HG2  GLU 145           2HG      GLU 145  23.601  -9.154  17.140
 1066    HG3  GLU 145           1HG      GLU 145  24.615 -10.595  17.043
 1067    H    GLU 146           H        GLU 146  19.902 -11.239  19.094
 1068    HA   GLU 146           HA       GLU 146  18.486  -8.929  18.225
 1069    HB2  GLU 146           2HB      GLU 146  17.896 -11.351  19.915
 1070    HB3  GLU 146           1HB      GLU 146  16.660 -10.109  19.699
 1071    HG2  GLU 146           2HG      GLU 146  17.098 -10.319  17.185
 1072    HG3  GLU 146           1HG      GLU 146  18.003 -11.783  17.570
 1073    H    LEU 147           H        LEU 147  19.253 -10.038  21.545
 1074    HA   LEU 147           HA       LEU 147  18.152  -7.656  22.804
 1075    HB2  LEU 147           2HB      LEU 147  19.773 -10.063  23.577
 1076    HB3  LEU 147           1HB      LEU 147  19.652  -8.721  24.715
 1077    HG   LEU 147           HG       LEU 147  17.876 -10.508  24.993
 1078   HD11  LEU 147          1HD1      LEU 147  17.102  -7.654  24.340
 1079   HD12  LEU 147          2HD1      LEU 147  17.461  -8.332  25.927
 1080   HD13  LEU 147          3HD1      LEU 147  15.990  -8.807  25.077
 1081   HD21  LEU 147          3HD2      LEU 147  17.000  -9.360  22.323
 1082   HD22  LEU 147          1HD2      LEU 147  16.006 -10.409  23.333
 1083   HD23  LEU 147          2HD2      LEU 147  17.505 -11.020  22.636
 1084    H    ALA 148           H        ALA 148  21.210  -8.536  21.391
 1085    HA   ALA 148           HA       ALA 148  22.966  -6.729  22.739
 1086    HB1  ALA 148           1HB      ALA 148  23.017  -7.556  19.829
 1087    HB2  ALA 148           2HB      ALA 148  23.444  -8.661  21.137
 1088    HB3  ALA 148           3HB      ALA 148  24.400  -7.202  20.866
 1089    H    HIS 149           H        HIS 149  21.268  -6.361  19.608
 1090    HA   HIS 149           HA       HIS 149  21.895  -3.493  19.491
 1091    HB2  HIS 149           2HB      HIS 149  20.125  -5.299  17.807
 1092    HB3  HIS 149           1HB      HIS 149  20.668  -3.683  17.352
 1093    HD1  HIS 149           1HD      HIS 149  21.834  -4.967  15.276
 1094    HD2  HIS 149           2HD      HIS 149  23.446  -5.761  19.038
 1095    HE1  HIS 149           1HE      HIS 149  24.103  -6.019  14.877
 1096    H    GLY 150           H        GLY 150  19.649  -5.356  21.119
 1097    HA2  GLY 150           2HA      GLY 150  17.974  -4.353  22.564
 1098    HA3  GLY 150           1HA      GLY 150  17.847  -3.006  21.433
 1099    H    HIS 151           H        HIS 151  17.767  -4.881  19.104
 1100    HA   HIS 151           HA       HIS 151  15.315  -6.462  19.480
 1101    HB2  HIS 151           2HB      HIS 151  14.163  -4.985  17.702
 1102    HB3  HIS 151           1HB      HIS 151  14.303  -4.313  19.327
 1103    HD1  HIS 151           1HD      HIS 151  14.189  -1.926  18.074
 1104    HD2  HIS 151           2HD      HIS 151  17.619  -4.183  17.353
 1105    HE1  HIS 151           1HE      HIS 151  15.898  -0.337  17.092
 1106    H    VAL 152           H        VAL 152  14.540  -7.104  17.083
 1107    HA   VAL 152           HA       VAL 152  17.009  -7.971  15.644
 1108    HB   VAL 152           HB       VAL 152  15.489  -9.705  16.459
 1109   HG11  VAL 152          1HG1      VAL 152  13.200  -9.346  14.832
 1110   HG12  VAL 152          2HG1      VAL 152  13.506  -7.793  15.607
 1111   HG13  VAL 152          3HG1      VAL 152  13.291  -9.241  16.590
 1112   HG21  VAL 152          3HG2      VAL 152  16.515 -10.306  14.392
 1113   HG22  VAL 152          1HG2      VAL 152  15.472  -9.220  13.473
 1114   HG23  VAL 152          2HG2      VAL 152  14.806 -10.690  14.185
 1115    H    HIS 153           H        HIS 153  17.335  -7.375  13.503
 1116    HA   HIS 153           HA       HIS 153  17.032  -6.170  11.493
 1117    HB2  HIS 153           2HB      HIS 153  15.238  -7.810  11.249
 1118    HB3  HIS 153           1HB      HIS 153  14.170  -6.834  12.256
 1119    HD1  HIS 153           1HD      HIS 153  15.205  -7.323   8.789
 1120    HD2  HIS 153           2HD      HIS 153  13.575  -4.194  11.010
 1121    HE1  HIS 153           1HE      HIS 153  14.286  -5.659   7.115
 1122    H    GLY 154           H        GLY 154  17.452  -3.998  11.524
 1123    HA2  GLY 154           2HA      GLY 154  16.735  -1.701  11.546
 1124    HA3  GLY 154           1HA      GLY 154  15.361  -2.166  12.549
 1125    H    ALA 155           H        ALA 155  17.946  -0.303  12.745
 1126    HA   ALA 155           HA       ALA 155  18.499  -1.028  15.606
 1127    HB1  ALA 155           1HB      ALA 155  20.761   0.154  14.966
 1128    HB2  ALA 155           2HB      ALA 155  20.261  -0.198  13.312
 1129    HB3  ALA 155           3HB      ALA 155  20.490  -1.514  14.464
 1130    H    HIS 156           H        HIS 156  18.889   0.828  17.007
 1131    HA   HIS 156           HA       HIS 156  17.184   3.088  16.511
 1132    HB2  HIS 156           2HB      HIS 156  18.034   1.995  18.700
 1133    HB3  HIS 156           1HB      HIS 156  19.484   2.972  18.467
 1134    HD1  HIS 156           1HD      HIS 156  15.826   3.240  19.254
 1135    HD2  HIS 156           2HD      HIS 156  19.104   5.776  18.812
 1136    HE1  HIS 156           1HE      HIS 156  15.101   5.504  20.127
 1137    H    ASP 157           H        ASP 157  20.757   2.787  16.553
 1138    HA   ASP 157           HA       ASP 157  21.109   5.529  15.568
 1139    HB2  ASP 157           2HB      ASP 157  23.516   4.798  15.608
 1140    HB3  ASP 157           1HB      ASP 157  22.680   4.524  17.137
 1141    H    HIS 158           H        HIS 158  20.700   2.380  14.178
 1142    HA   HIS 158           HA       HIS 158  21.751   3.338  11.543
 1143    HB2  HIS 158           2HB      HIS 158  21.815   0.874  13.061
 1144    HB3  HIS 158           1HB      HIS 158  21.086   0.591  11.480
 1145    HD1  HIS 158           1HD      HIS 158  22.622   0.588   9.473
 1146    HD2  HIS 158           2HD      HIS 158  24.498   2.053  12.896
 1147    HE1  HIS 158           1HE      HIS 158  25.070   0.866   8.885
 1148    H    HIS 159           H        HIS 159  20.403   2.228   9.666
 1149    HA   HIS 159           HA       HIS 159  18.339   2.090   8.522
 1150    HB2  HIS 159           2HB      HIS 159  18.082   0.909  11.123
 1151    HB3  HIS 159           1HB      HIS 159  16.577   1.747  10.742
 1152    HD1  HIS 159           1HD      HIS 159  18.858  -0.968   9.435
 1153    HD2  HIS 159           2HD      HIS 159  15.056   0.569   8.686
 1154    HE1  HIS 159           1HE      HIS 159  17.743  -2.570   7.821
 1155    H    HIS 160           H        HIS 160  16.831   3.632   7.858
 1156    HA   HIS 160           HA       HIS 160  16.651   6.106   9.519
 1157    HB2  HIS 160           2HB      HIS 160  15.915   5.599   6.619
 1158    HB3  HIS 160           1HB      HIS 160  16.122   7.168   7.397
 1159    HD1  HIS 160           1HD      HIS 160  18.737   6.596   8.957
 1160    HD2  HIS 160           2HD      HIS 160  18.156   5.591   4.953
 1161    HE1  HIS 160           1HE      HIS 160  21.042   6.406   7.924
 1162    H    ASP 161           H        ASP 161  14.957   5.312  10.956
 1163    HA   ASP 161           HA       ASP 161  12.281   5.080   9.616
 1164    HB2  ASP 161           2HB      ASP 161  13.240   3.702  12.143
 1165    HB3  ASP 161           1HB      ASP 161  11.725   3.407  11.290
 1166    H    HIS 162           H        HIS 162  12.636   7.573  10.139
 1167    HA   HIS 162           HA       HIS 162  11.403   8.069  12.822
 1168    HB2  HIS 162           2HB      HIS 162  13.999   8.507  12.381
 1169    HB3  HIS 162           1HB      HIS 162  13.381   9.994  11.662
 1170    HD1  HIS 162           1HD      HIS 162  11.112  10.741  13.497
 1171    HD2  HIS 162           2HD      HIS 162  14.733   9.264  14.940
 1172    HE1  HIS 162           1HE      HIS 162  11.287  11.502  15.907
 1173    H    ASP 163           H        ASP 163  12.423  10.045  10.011
 1174    HA   ASP 163           HA       ASP 163   9.749  10.546   9.059
 1175    HB2  ASP 163           2HB      ASP 163   9.638  12.913   9.952
 1176    HB3  ASP 163           1HB      ASP 163   9.503  11.667  11.193
 1177    H    HIS 164           H        HIS 164  12.554  10.102   8.109
 1178    HA   HIS 164           HA       HIS 164  12.802  12.550   6.389
 1179    HB2  HIS 164           2HB      HIS 164  14.869  10.828   7.775
 1180    HB3  HIS 164           1HB      HIS 164  15.294  11.928   6.463
 1181    HD1  HIS 164           1HD      HIS 164  15.147  11.874  10.011
 1182    HD2  HIS 164           2HD      HIS 164  14.095  14.702   7.135
 1183    HE1  HIS 164           1HE      HIS 164  15.042  14.105  11.205
 1184    H    ASP 165           H        ASP 165  12.214   9.233   6.484
 1185    HA   ASP 165           HA       ASP 165  11.985   7.653   4.736
 1186    HB2  ASP 165           2HB      ASP 165  11.384  10.058   3.689
 1187    HB3  ASP 165           1HB      ASP 165  12.826   9.704   2.738
 1188    H    GLY 166           H        GLY 166  14.566   9.835   3.542
 1189    HA2  GLY 166           2HA      GLY 166  16.946   9.261   3.755
 1190    HA3  GLY 166           1HA      GLY 166  16.481   7.559   3.800
 1191    H    CYS 167           H        CYS 167  18.120   7.414   2.006
 1192    HA   CYS 167           HA       CYS 167  18.505   7.017  -0.297
 1193    HB2  CYS 167           2HB      CYS 167  15.948   6.444   0.106
 1194    HB3  CYS 167           1HB      CYS 167  15.693   7.905  -0.848
 1195    HG   CYS 167           HG       CYS 167  17.150   6.767  -2.769
 1196    H    CYS 168           H        CYS 168  16.185   9.753  -0.112
 1197    HA   CYS 168           HA       CYS 168  18.268  11.592  -1.140
 1198    HB2  CYS 168           2HB      CYS 168  15.942  10.487  -2.653
 1199    HB3  CYS 168           1HB      CYS 168  16.330  12.190  -2.904
 1200    HG   CYS 168           HG       CYS 168  17.755  10.148  -4.333
 1201    H    GLY 169           H        GLY 169  16.919  11.561   1.375
 1202    HA2  GLY 169           2HA      GLY 169  14.625  13.325   1.357
 1203    HA3  GLY 169           1HA      GLY 169  15.589  12.908   2.775
 1204    H    GLY 170           H        GLY 170  15.192  15.314   3.182
 1205    HA2  GLY 170           2HA      GLY 170  16.838  17.126   1.533
 1206    HA3  GLY 170           1HA      GLY 170  15.816  17.603   2.889
 1207    H    HIS 171           H        HIS 171  18.358  15.110   2.792
 1208    HA   HIS 171           HA       HIS 171  19.466  15.716   5.321
 1209    HB2  HIS 171           2HB      HIS 171  19.827  13.884   3.307
 1210    HB3  HIS 171           1HB      HIS 171  21.333  14.797   3.226
 1211    HD1  HIS 171           1HD      HIS 171  20.057  11.926   4.820
 1212    HD2  HIS 171           2HD      HIS 171  22.301  15.166   6.180
 1213    HE1  HIS 171           1HE      HIS 171  21.167  11.177   6.969
 1214    H    GLY 172           H        GLY 172  19.664  18.056   5.463
 1215    HA2  GLY 172           2HA      GLY 172  22.244  19.081   4.789
 1216    HA3  GLY 172           1HA      GLY 172  21.067  19.701   3.628
 1217    H    HIS 173           H        HIS 173  22.598  21.068   5.849
 1218    HA   HIS 173           HA       HIS 173  21.106  21.767   8.090
 1219    HB2  HIS 173           2HB      HIS 173  23.403  22.553   7.214
 1220    HB3  HIS 173           1HB      HIS 173  22.507  23.787   6.328
 1221    HD1  HIS 173           1HD      HIS 173  23.990  23.129   9.574
 1222    HD2  HIS 173           2HD      HIS 173  20.789  25.411   8.187
 1223    HE1  HIS 173           1HE      HIS 173  23.439  24.782  11.412
 1224    H    ASP 174           H        ASP 174  18.936  22.249   8.118
 1225    HA   ASP 174           HA       ASP 174  17.751  23.787   5.858
 1226    HB2  ASP 174           2HB      ASP 174  16.637  21.739   6.477
 1227    HB3  ASP 174           1HB      ASP 174  16.653  22.183   8.185
 1228    H    HIS 175           H        HIS 175  17.339  23.778   9.424
 1229    HA   HIS 175           HA       HIS 175  16.164  26.259   9.795
 1230    HB2  HIS 175           2HB      HIS 175  16.927  24.408  11.442
 1231    HB3  HIS 175           1HB      HIS 175  18.457  25.286  11.503
 1232    HD1  HIS 175           1HD      HIS 175  15.458  25.075  13.331
 1233    HD2  HIS 175           2HD      HIS 175  17.712  28.299  11.951
 1234    HE1  HIS 175           1HE      HIS 175  14.784  27.073  14.733
 1235    H    GLY 176           H        GLY 176  16.874  27.939   8.421
 1236    HA2  GLY 176           2HA      GLY 176  19.525  29.080   9.110
 1237    HA3  GLY 176           1HA      GLY 176  19.194  28.760   7.407
 1238    H    HIS 177           H        HIS 177  16.862  29.904   9.822
 1239    HA   HIS 177           HA       HIS 177  16.967  32.687   9.160
 1240    HB2  HIS 177           2HB      HIS 177  14.903  32.644   7.654
 1241    HB3  HIS 177           1HB      HIS 177  16.377  31.997   6.934
 1242    HD1  HIS 177           1HD      HIS 177  14.244  30.798   5.493
 1243    HD2  HIS 177           2HD      HIS 177  15.156  29.336   9.289
 1244    HE1  HIS 177           1HE      HIS 177  13.248  28.472   5.623
 1245    H    GLU 178           H        GLU 178  16.123  33.424  11.072
 1246    HA   GLU 178           HA       GLU 178  13.448  32.418  11.922
 1247    HB2  GLU 178           2HB      GLU 178  14.377  32.183  14.245
 1248    HB3  GLU 178           1HB      GLU 178  15.100  31.058  13.095
 1249    HG2  GLU 178           2HG      GLU 178  17.084  32.369  12.906
 1250    HG3  GLU 178           1HG      GLU 178  16.337  33.745  13.719
 1251    H    HIS 179           H        HIS 179  14.212  34.942  10.721
 1252    HA   HIS 179           HA       HIS 179  14.467  36.946  12.843
 1253    HB2  HIS 179           2HB      HIS 179  13.786  37.146   9.890
 1254    HB3  HIS 179           1HB      HIS 179  14.288  38.487  10.921
 1255    HD1  HIS 179           1HD      HIS 179  16.268  38.466   8.947
 1256    HD2  HIS 179           2HD      HIS 179  16.390  35.473  11.846
 1257    HE1  HIS 179           1HE      HIS 179  18.620  37.526   8.908
 1258    H    GLY 180           H        GLY 180  11.867  35.733  10.727
 1259    HA2  GLY 180           2HA      GLY 180   9.728  35.947  12.438
 1260    HA3  GLY 180           1HA      GLY 180   9.902  37.595  11.831
 1261    H    GLY 181           H        GLY 181   8.360  34.705  11.254
 1262    HA2  GLY 181           2HA      GLY 181   7.489  35.618   8.604
 1263    HA3  GLY 181           1HA      GLY 181   8.365  34.086   8.596
 1264    H    GLU 182           H        GLU 182   6.390  34.978  11.336
 1265    HA   GLU 182           HA       GLU 182   4.464  33.937  12.228
 1266    HB2  GLU 182           2HB      GLU 182   3.379  35.097  10.435
 1267    HB3  GLU 182           1HB      GLU 182   4.000  33.962   9.236
 1268    HG2  GLU 182           2HG      GLU 182   2.386  32.775  11.427
 1269    HG3  GLU 182           1HG      GLU 182   1.505  33.785  10.280
 1270    H    GLY 183           H        GLY 183   5.116  31.984  13.149
 1271    HA2  GLY 183           2HA      GLY 183   4.696  29.574  13.128
 1272    HA3  GLY 183           1HA      GLY 183   4.950  29.587  11.383
 1273    H    CYS 184           H        CYS 184   7.040  31.292  13.645
 1274    HA   CYS 184           HA       CYS 184   9.157  29.216  13.223
 1275    HB2  CYS 184           2HB      CYS 184   8.945  31.681  11.918
 1276    HB3  CYS 184           1HB      CYS 184  10.131  31.966  13.191
 1277    HG   CYS 184           HG       CYS 184  10.455  29.903  10.882
 1278    H    CYS 185           H        CYS 185  10.737  29.162  14.926
 1279    HA   CYS 185           HA       CYS 185   9.984  30.733  17.371
 1280    HB2  CYS 185           2HB      CYS 185  10.676  28.729  18.619
 1281    HB3  CYS 185           1HB      CYS 185   9.461  28.297  17.415
 1282    HG   CYS 185           HG       CYS 185  11.277  27.210  15.961
 1283    H    GLY 186           H        GLY 186  12.034  30.548  18.973
 1284    HA2  GLY 186           2HA      GLY 186  14.292  31.076  19.368
 1285    HA3  GLY 186           1HA      GLY 186  14.646  30.518  17.732
 1286    H    GLY 187           H        GLY 187  14.352  33.260  19.712
 1287    HA2  GLY 187           2HA      GLY 187  15.112  35.022  17.531
 1288    HA3  GLY 187           1HA      GLY 187  13.462  35.324  18.082
 1289    H    LYS 188           H        LYS 188  13.668  34.937  20.802
 1290    HA   LYS 188           HA       LYS 188  14.510  37.349  21.871
 1291    HB2  LYS 188           2HB      LYS 188  13.833  34.687  22.772
 1292    HB3  LYS 188           1HB      LYS 188  15.111  35.354  23.789
 1293    HG2  LYS 188           2HG      LYS 188  13.619  37.515  23.772
 1294    HG3  LYS 188           1HG      LYS 188  12.332  36.396  23.320
 1295    HD2  LYS 188           2HD      LYS 188  12.107  35.957  25.523
 1296    HD3  LYS 188           1HD      LYS 188  13.641  35.095  25.407
 1297    HE2  LYS 188           2HE      LYS 188  14.553  37.650  25.631
 1298    HE3  LYS 188           1HE      LYS 188  13.065  37.749  26.594
 1299    HZ1  LYS 188           3HZ      LYS 188  15.406  36.011  26.971
 1300    HZ2  LYS 188           1HZ      LYS 188  13.883  35.450  27.463
 1301    HZ3  LYS 188           2HZ      LYS 188  14.515  36.880  28.128
 1302    H    GLY 189           H        GLY 189  16.498  38.316  21.794
 1303    HA2  GLY 189           2HA      GLY 189  18.918  36.591  21.643
 1304    HA3  GLY 189           1HA      GLY 189  18.858  38.301  21.212
 1305    H    ASN 190           H        ASN 190  20.842  37.393  22.937
 1306    HA   ASN 190           HA       ASN 190  19.947  38.034  25.697
 1307    HB2  ASN 190           2HB      ASN 190  21.977  36.449  24.392
 1308    HB3  ASN 190           1HB      ASN 190  22.736  37.561  25.532
 1309   HD21  ASN 190          1HD2      ASN 190  21.059  34.583  25.292
 1310   HD22  ASN 190          2HD2      ASN 190  20.733  34.367  26.944
 1311    H    GLY 191           H        GLY 191  20.104  40.128  26.391
 1312    HA2  GLY 191           2HA      GLY 191  20.784  42.372  26.506
 1313    HA3  GLY 191           1HA      GLY 191  22.403  41.749  26.183
 1314    H    GLY 192           H        GLY 192  19.669  41.408  23.977
 1315    HA2  GLY 192           2HA      GLY 192  19.459  42.095  21.740
 1316    HA3  GLY 192           1HA      GLY 192  20.050  43.650  22.328
 1317    H    CYS 193           H        CYS 193  21.098  43.674  20.122
 1318    HA   CYS 193           HA       CYS 193  23.899  42.886  20.359
 1319    HB2  CYS 193           2HB      CYS 193  23.820  41.321  18.430
 1320    HB3  CYS 193           1HB      CYS 193  22.820  40.750  19.765
 1321    HG   CYS 193           HG       CYS 193  21.669  42.086  17.181
 1322    H    GLY 194           H        GLY 194  22.443  45.354  19.867
 1323    HA2  GLY 194           2HA      GLY 194  23.900  46.280  17.532
 1324    HA3  GLY 194           1HA      GLY 194  22.161  46.206  17.241
 1325    H    CYS 195           H        CYS 195  21.674  48.396  17.229
 1326    HA   CYS 195           HA       CYS 195  21.246  50.534  18.143
 1327    HB2  CYS 195           2HB      CYS 195  20.214  48.972  19.830
 1328    HB3  CYS 195           1HB      CYS 195  21.727  49.033  20.736
 1329    HG   CYS 195           HG       CYS 195  21.125  51.282  21.596
 1330    H    HIS 196           H        HIS 196  22.359  52.344  19.255
 1331    HA   HIS 196           HA       HIS 196  25.110  52.563  18.744
 1332    HB2  HIS 196           2HB      HIS 196  23.614  54.445  19.174
 1333    HB3  HIS 196           1HB      HIS 196  23.359  53.900  20.832
 1334    HD1  HIS 196           1HD      HIS 196  26.812  53.533  19.588
 1335    HD2  HIS 196           2HD      HIS 196  24.616  56.424  21.636
 1336    HE1  HIS 196           1HE      HIS 196  28.496  55.151  20.568
  Start of MODEL   10
    1    H1   MET   1           1HT      MET   1   2.120 -19.225  26.594
    2    H2   MET   1           2HT      MET   1   3.133 -20.499  27.078
    3    H3   MET   1           3HT      MET   1   3.246 -19.873  25.503
    4    HA   MET   1           HA       MET   1   4.383 -18.863  27.981
    5    HB2  MET   1           2HB      MET   1   6.144 -18.335  26.436
    6    HB3  MET   1           1HB      MET   1   5.492 -19.889  25.916
    7    HG2  MET   1           2HG      MET   1   3.954 -18.548  24.360
    8    HG3  MET   1           1HG      MET   1   4.992 -17.165  24.709
    9    HE1  MET   1           2HE      MET   1   7.456 -16.923  24.047
   10    HE2  MET   1           3HE      MET   1   6.242 -16.516  22.838
   11    HE3  MET   1           1HE      MET   1   7.714 -17.372  22.363
   12    H    LYS   2           H        LYS   2   4.728 -16.568  28.300
   13    HA   LYS   2           HA       LYS   2   2.625 -14.865  27.015
   14    HB2  LYS   2           2HB      LYS   2   4.117 -14.727  29.653
   15    HB3  LYS   2           1HB      LYS   2   2.983 -13.493  29.104
   16    HG2  LYS   2           2HG      LYS   2   2.102 -16.359  29.125
   17    HG3  LYS   2           1HG      LYS   2   2.147 -15.470  30.648
   18    HD2  LYS   2           2HD      LYS   2   0.368 -14.173  30.085
   19    HD3  LYS   2           1HD      LYS   2   0.918 -13.983  28.419
   20    HE2  LYS   2           2HE      LYS   2  -1.106 -15.264  28.279
   21    HE3  LYS   2           1HE      LYS   2   0.203 -16.448  28.091
   22    HZ1  LYS   2           3HZ      LYS   2  -1.659 -16.796  29.888
   23    HZ2  LYS   2           1HZ      LYS   2  -0.679 -15.753  30.799
   24    HZ3  LYS   2           2HZ      LYS   2  -0.044 -17.216  30.212
   25    H    VAL   3           H        VAL   3   3.268 -12.605  26.554
   26    HA   VAL   3           HA       VAL   3   5.579 -12.294  24.999
   27    HB   VAL   3           HB       VAL   3   3.392 -10.800  25.801
   28   HG11  VAL   3          1HG1      VAL   3   5.830  -9.170  26.514
   29   HG12  VAL   3          2HG1      VAL   3   4.897 -10.033  27.737
   30   HG13  VAL   3          3HG1      VAL   3   4.134  -8.766  26.776
   31   HG21  VAL   3          3HG2      VAL   3   3.841  -9.771  23.835
   32   HG22  VAL   3          1HG2      VAL   3   5.239 -10.841  23.734
   33   HG23  VAL   3          2HG2      VAL   3   5.418  -9.218  24.399
   34    H    ALA   4           H        ALA   4   7.626 -11.229  25.448
   35    HA   ALA   4           HA       ALA   4   8.348 -10.770  28.279
   36    HB1  ALA   4           1HB      ALA   4   8.714 -13.254  27.010
   37    HB2  ALA   4           2HB      ALA   4   9.440 -12.736  28.531
   38    HB3  ALA   4           3HB      ALA   4  10.309 -12.503  27.014
   39    H    LYS   5           H        LYS   5  10.370  -9.594  28.470
   40    HA   LYS   5           HA       LYS   5  10.918  -7.581  26.635
   41    HB2  LYS   5           2HB      LYS   5  12.108  -8.795  28.961
   42    HB3  LYS   5           1HB      LYS   5  13.381  -8.360  27.819
   43    HG2  LYS   5           2HG      LYS   5  11.230  -6.348  28.242
   44    HG3  LYS   5           1HG      LYS   5  12.355  -6.595  29.578
   45    HD2  LYS   5           2HD      LYS   5  13.388  -6.237  26.773
   46    HD3  LYS   5           1HD      LYS   5  12.962  -4.833  27.753
   47    HE2  LYS   5           2HE      LYS   5  14.492  -6.561  29.422
   48    HE3  LYS   5           1HE      LYS   5  15.360  -6.410  27.881
   49    HZ1  LYS   5           3HZ      LYS   5  15.091  -4.022  27.983
   50    HZ2  LYS   5           1HZ      LYS   5  15.869  -4.563  29.389
   51    HZ3  LYS   5           2HZ      LYS   5  14.223  -4.145  29.438
   52    H    ASP   6           H        ASP   6  13.308 -10.198  27.015
   53    HA   ASP   6           HA       ASP   6  14.416  -9.860  24.395
   54    HB2  ASP   6           2HB      ASP   6  15.617 -11.923  24.984
   55    HB3  ASP   6           1HB      ASP   6  15.530 -10.859  26.388
   56    H    LEU   7           H        LEU   7  11.996  -9.900  23.467
   57    HA   LEU   7           HA       LEU   7  11.718 -12.446  22.038
   58    HB2  LEU   7           2HB      LEU   7  10.283 -11.857  24.493
   59    HB3  LEU   7           1HB      LEU   7   9.158 -12.086  23.155
   60    HG   LEU   7           HG       LEU   7  10.959 -14.119  22.731
   61   HD11  LEU   7          1HD1      LEU   7  10.437 -14.613  25.567
   62   HD12  LEU   7          2HD1      LEU   7  11.522 -13.247  25.309
   63   HD13  LEU   7          3HD1      LEU   7  11.926 -14.832  24.647
   64   HD21  LEU   7          3HD2      LEU   7   8.630 -14.527  22.563
   65   HD22  LEU   7          1HD2      LEU   7   8.331 -13.982  24.212
   66   HD23  LEU   7          2HD2      LEU   7   9.140 -15.523  23.926
   67    H    VAL   8           H        VAL   8  11.523 -11.488  20.025
   68    HA   VAL   8           HA       VAL   8  10.397  -8.946  19.449
   69    HB   VAL   8           HB       VAL   8  11.867 -10.363  17.996
   70   HG11  VAL   8          1HG1      VAL   8  10.971 -12.240  16.809
   71   HG12  VAL   8          2HG1      VAL   8   9.329 -11.877  17.342
   72   HG13  VAL   8          3HG1      VAL   8  10.521 -12.473  18.498
   73   HG21  VAL   8          3HG2      VAL   8   9.592 -10.029  16.194
   74   HG22  VAL   8          1HG2      VAL   8  11.130  -9.168  16.221
   75   HG23  VAL   8          2HG2      VAL   8   9.805  -8.636  17.255
   76    H    VAL   9           H        VAL   9   8.281  -8.280  19.134
   77    HA   VAL   9           HA       VAL   9   6.150 -10.354  18.879
   78    HB   VAL   9           HB       VAL   9   6.347  -8.153  20.959
   79   HG11  VAL   9          1HG1      VAL   9   4.129  -8.470  21.502
   80   HG12  VAL   9          2HG1      VAL   9   4.120 -10.139  20.934
   81   HG13  VAL   9          3HG1      VAL   9   4.035  -8.813  19.775
   82   HG21  VAL   9          3HG2      VAL   9   7.619 -10.306  21.340
   83   HG22  VAL   9          1HG2      VAL   9   6.073 -11.155  21.292
   84   HG23  VAL   9          2HG2      VAL   9   6.388  -9.966  22.556
   85    H    SER  10           H        SER  10   4.913  -9.746  17.154
   86    HA   SER  10           HA       SER  10   4.954  -6.944  16.208
   87    HB2  SER  10           2HB      SER  10   4.194  -9.647  15.217
   88    HB3  SER  10           1HB      SER  10   3.305  -8.290  14.531
   89    HG   SER  10           HG       SER  10   6.046  -8.898  14.428
   90    H    LEU  11           H        LEU  11   3.529  -5.592  17.268
   91    HA   LEU  11           HA       LEU  11   0.817  -6.685  17.945
   92    HB2  LEU  11           2HB      LEU  11   2.853  -5.363  19.450
   93    HB3  LEU  11           1HB      LEU  11   1.470  -4.273  19.348
   94    HG   LEU  11           HG       LEU  11   0.084  -6.428  19.931
   95   HD11  LEU  11          1HD1      LEU  11   2.719  -7.118  21.246
   96   HD12  LEU  11          2HD1      LEU  11   2.206  -7.846  19.724
   97   HD13  LEU  11          3HD1      LEU  11   1.250  -8.092  21.186
   98   HD21  LEU  11          3HD2      LEU  11   1.767  -4.756  21.798
   99   HD22  LEU  11          1HD2      LEU  11   0.647  -5.968  22.421
  100   HD23  LEU  11          2HD2      LEU  11   0.042  -4.621  21.458
  101    H    ALA  12           H        ALA  12  -0.605  -5.950  16.403
  102    HA   ALA  12           HA       ALA  12  -0.184  -3.320  15.106
  103    HB1  ALA  12           1HB      ALA  12  -1.429  -4.264  13.434
  104    HB2  ALA  12           2HB      ALA  12  -2.614  -4.919  14.565
  105    HB3  ALA  12           3HB      ALA  12  -1.098  -5.774  14.283
  106    H    TYR  13           H        TYR  13  -1.504  -1.525  15.530
  107    HA   TYR  13           HA       TYR  13  -3.960  -1.857  17.147
  108    HB2  TYR  13           2HB      TYR  13  -3.116  -0.554  18.993
  109    HB3  TYR  13           1HB      TYR  13  -1.924  -1.813  18.668
  110    HD1  TYR  13           2HD      TYR  13  -0.118  -1.136  16.804
  111    HD2  TYR  13           1HD      TYR  13  -2.335   1.629  19.231
  112    HE1  TYR  13           2HE      TYR  13   1.613   0.596  16.412
  113    HE2  TYR  13           1HE      TYR  13  -0.605   3.361  18.838
  114    HH   TYR  13           HH       TYR  13   1.495   3.357  16.474
  115    H    GLN  14           H        GLN  14  -5.345  -0.053  16.951
  116    HA   GLN  14           HA       GLN  14  -4.500   1.992  14.939
  117    HB2  GLN  14           2HB      GLN  14  -6.481   0.476  14.554
  118    HB3  GLN  14           1HB      GLN  14  -7.256   1.225  15.951
  119    HG2  GLN  14           2HG      GLN  14  -7.830   3.060  14.766
  120    HG3  GLN  14           1HG      GLN  14  -6.211   3.210  14.083
  121   HE21  GLN  14          1HE2      GLN  14  -5.858   1.005  12.533
  122   HE22  GLN  14          2HE2      GLN  14  -7.077   0.860  11.360
  123    H    VAL  15           H        VAL  15  -4.411   4.149  15.563
  124    HA   VAL  15           HA       VAL  15  -5.197   4.764  18.389
  125    HB   VAL  15           HB       VAL  15  -3.343   6.421  16.695
  126   HG11  VAL  15          1HG1      VAL  15  -2.987   5.676  19.581
  127   HG12  VAL  15          2HG1      VAL  15  -4.210   6.870  19.144
  128   HG13  VAL  15          3HG1      VAL  15  -2.516   7.157  18.745
  129   HG21  VAL  15          3HG2      VAL  15  -2.947   3.625  17.519
  130   HG22  VAL  15          1HG2      VAL  15  -1.674   4.709  18.082
  131   HG23  VAL  15          2HG2      VAL  15  -2.036   4.594  16.360
  132    H    ARG  16           H        ARG  16  -6.822   6.229  18.682
  133    HA   ARG  16           HA       ARG  16  -7.483   8.109  16.446
  134    HB2  ARG  16           2HB      ARG  16  -9.895   7.591  16.999
  135    HB3  ARG  16           1HB      ARG  16  -9.007   6.222  16.329
  136    HG2  ARG  16           2HG      ARG  16  -8.763   6.388  19.238
  137    HG3  ARG  16           1HG      ARG  16 -10.438   6.214  18.712
  138    HD2  ARG  16           2HD      ARG  16  -8.765   4.453  17.149
  139    HD3  ARG  16           1HD      ARG  16  -8.495   4.162  18.879
  140    HE   ARG  16           HE       ARG  16 -10.986   3.670  17.447
  141   HH11  ARG  16          1HH1      ARG  16  -9.968   2.117  19.829
  142   HH12  ARG  16          2HH1      ARG  16 -11.082   2.602  21.063
  143   HH21  ARG  16          1HH2      ARG  16 -12.246   5.354  19.305
  144   HH22  ARG  16          2HH2      ARG  16 -12.371   4.435  20.768
  145    H    THR  17           H        THR  17  -7.945  10.185  17.170
  146    HA   THR  17           HA       THR  17  -7.538  10.765  20.025
  147    HB   THR  17           HB       THR  17  -7.976  13.144  18.986
  148    HG1  THR  17           1HG      THR  17  -7.240  11.883  16.616
  149   HG21  THR  17          3HG2      THR  17  -5.733  11.518  19.295
  150   HG22  THR  17          1HG2      THR  17  -5.724  13.251  18.971
  151   HG23  THR  17          2HG2      THR  17  -5.613  12.103  17.636
  152    H    GLU  18           H        GLU  18  -9.119  11.833  21.353
  153    HA   GLU  18           HA       GLU  18 -11.753  10.888  21.326
  154    HB2  GLU  18           2HB      GLU  18 -10.155  12.536  22.869
  155    HB3  GLU  18           1HB      GLU  18 -11.435  13.629  22.341
  156    HG2  GLU  18           2HG      GLU  18 -13.142  12.224  23.253
  157    HG3  GLU  18           1HG      GLU  18 -12.005  10.898  23.510
  158    H    ASP  19           H        ASP  19 -10.365  13.530  19.482
  159    HA   ASP  19           HA       ASP  19 -12.793  14.912  18.810
  160    HB2  ASP  19           2HB      ASP  19 -11.383  15.939  17.117
  161    HB3  ASP  19           1HB      ASP  19 -10.409  15.699  18.567
  162    H    GLY  20           H        GLY  20 -11.742  11.794  17.992
  163    HA2  GLY  20           2HA      GLY  20 -12.991  10.232  16.679
  164    HA3  GLY  20           1HA      GLY  20 -13.856  11.582  15.940
  165    H    VAL  21           H        VAL  21 -10.347  11.451  16.202
  166    HA   VAL  21           HA       VAL  21 -10.218  11.153  13.217
  167    HB   VAL  21           HB       VAL  21  -8.719  12.881  15.196
  168   HG11  VAL  21          1HG1      VAL  21  -7.083  11.849  13.663
  169   HG12  VAL  21          2HG1      VAL  21  -7.274  13.568  13.315
  170   HG13  VAL  21          3HG1      VAL  21  -8.050  12.367  12.282
  171   HG21  VAL  21          3HG2      VAL  21  -9.496  14.684  13.721
  172   HG22  VAL  21          1HG2      VAL  21 -10.867  13.715  14.260
  173   HG23  VAL  21          2HG2      VAL  21 -10.223  13.501  12.633
  174    H    LEU  22           H        LEU  22  -8.413   9.935  12.407
  175    HA   LEU  22           HA       LEU  22  -7.287   8.005  14.374
  176    HB2  LEU  22           2HB      LEU  22  -8.248   7.977  11.670
  177    HB3  LEU  22           1HB      LEU  22  -6.561   7.460  11.666
  178    HG   LEU  22           HG       LEU  22  -7.576   6.132  13.859
  179   HD11  LEU  22          1HD1      LEU  22  -9.870   6.813  13.269
  180   HD12  LEU  22          2HD1      LEU  22  -9.668   5.071  13.069
  181   HD13  LEU  22          3HD1      LEU  22  -9.664   6.129  11.657
  182   HD21  LEU  22          3HD2      LEU  22  -7.066   5.414  10.988
  183   HD22  LEU  22          1HD2      LEU  22  -7.750   4.197  12.065
  184   HD23  LEU  22          2HD2      LEU  22  -6.185   4.921  12.433
  185    H    VAL  23           H        VAL  23  -5.319   8.606  15.210
  186    HA   VAL  23           HA       VAL  23  -3.537  10.432  13.738
  187    HB   VAL  23           HB       VAL  23  -3.496   9.030  16.422
  188   HG11  VAL  23          1HG1      VAL  23  -1.226   9.243  16.224
  189   HG12  VAL  23          2HG1      VAL  23  -1.567  10.925  16.635
  190   HG13  VAL  23          3HG1      VAL  23  -1.349  10.455  14.949
  191   HG21  VAL  23          3HG2      VAL  23  -3.950  11.864  15.464
  192   HG22  VAL  23          1HG2      VAL  23  -3.598  11.488  17.151
  193   HG23  VAL  23          2HG2      VAL  23  -5.051  10.842  16.389
  194    H    ASP  24           H        ASP  24  -3.376   7.074  14.978
  195    HA   ASP  24           HA       ASP  24  -1.407   6.458  12.819
  196    HB2  ASP  24           2HB      ASP  24  -0.890   6.802  15.621
  197    HB3  ASP  24           1HB      ASP  24  -0.641   5.104  15.211
  198    H    GLU  25           H        GLU  25  -1.443   4.239  12.183
  199    HA   GLU  25           HA       GLU  25  -3.303   2.398  13.590
  200    HB2  GLU  25           2HB      GLU  25  -4.597   2.050  11.539
  201    HB3  GLU  25           1HB      GLU  25  -4.601   3.766  11.944
  202    HG2  GLU  25           2HG      GLU  25  -2.354   3.612  10.403
  203    HG3  GLU  25           1HG      GLU  25  -3.361   2.376   9.648
  204    H    SER  26           H        SER  26  -2.269   0.440  13.680
  205    HA   SER  26           HA       SER  26  -0.185  -0.153  11.610
  206    HB2  SER  26           2HB      SER  26  -0.097  -0.069  14.374
  207    HB3  SER  26           1HB      SER  26  -0.297  -1.788  14.050
  208    HG   SER  26           HG       SER  26   1.719  -1.791  13.495
  209    HA   PRO  27           HA       PRO  27  -3.297  -3.179  10.412
  210    HB2  PRO  27           2HB      PRO  27  -2.089  -3.831   8.044
  211    HB3  PRO  27           1HB      PRO  27  -3.098  -2.385   8.249
  212    HG2  PRO  27           2HG      PRO  27  -0.134  -2.635   8.217
  213    HG3  PRO  27           1HG      PRO  27  -1.167  -1.365   7.546
  214    HD2  PRO  27           2HD      PRO  27   0.202  -1.119   9.897
  215    HD3  PRO  27           1HD      PRO  27  -1.301  -0.242   9.533
  216    H    VAL  28           H        VAL  28  -3.159  -5.550  10.022
  217    HA   VAL  28           HA       VAL  28  -1.128  -6.827  11.642
  218    HB   VAL  28           HB       VAL  28  -3.515  -7.542  11.314
  219   HG11  VAL  28          1HG1      VAL  28  -3.526  -7.089   8.846
  220   HG12  VAL  28          2HG1      VAL  28  -4.137  -8.690   9.265
  221   HG13  VAL  28          3HG1      VAL  28  -2.504  -8.509   8.624
  222   HG21  VAL  28          3HG2      VAL  28  -1.610  -9.082  12.065
  223   HG22  VAL  28          1HG2      VAL  28  -1.591  -9.698  10.412
  224   HG23  VAL  28          2HG2      VAL  28  -3.036  -9.882  11.406
  225    H    SER  29           H        SER  29  -1.382  -6.043   8.259
  226    HA   SER  29           HA       SER  29   0.595  -8.033   7.379
  227    HB2  SER  29           2HB      SER  29  -0.875  -7.530   5.674
  228    HB3  SER  29           1HB      SER  29  -1.116  -5.878   6.234
  229    HG   SER  29           HG       SER  29   1.390  -6.679   5.248
  230    H    ALA  30           H        ALA  30   0.646  -4.847   8.718
  231    HA   ALA  30           HA       ALA  30   3.589  -4.708   8.226
  232    HB1  ALA  30           1HB      ALA  30   1.894  -3.347   6.663
  233    HB2  ALA  30           2HB      ALA  30   3.432  -2.651   7.172
  234    HB3  ALA  30           3HB      ALA  30   1.946  -2.218   8.017
  235    HA   PRO  31           HA       PRO  31   1.972  -3.463  12.497
  236    HB2  PRO  31           2HB      PRO  31   2.714  -5.699  13.888
  237    HB3  PRO  31           1HB      PRO  31   1.118  -5.517  13.131
  238    HG2  PRO  31           2HG      PRO  31   3.498  -7.029  12.189
  239    HG3  PRO  31           1HG      PRO  31   1.779  -7.437  12.071
  240    HD2  PRO  31           2HD      PRO  31   3.257  -6.434   9.997
  241    HD3  PRO  31           1HD      PRO  31   1.497  -6.241  10.146
  242    H    LEU  32           H        LEU  32   3.438  -3.089  14.403
  243    HA   LEU  32           HA       LEU  32   6.220  -2.670  13.501
  244    HB2  LEU  32           2HB      LEU  32   4.774  -1.982  16.082
  245    HB3  LEU  32           1HB      LEU  32   6.329  -1.331  15.562
  246    HG   LEU  32           HG       LEU  32   3.619  -0.889  14.294
  247   HD11  LEU  32          1HD1      LEU  32   4.069   0.668  16.055
  248   HD12  LEU  32          2HD1      LEU  32   4.424   1.519  14.552
  249   HD13  LEU  32          3HD1      LEU  32   5.741   0.878  15.534
  250   HD21  LEU  32          3HD2      LEU  32   5.041  -1.261  12.423
  251   HD22  LEU  32          1HD2      LEU  32   6.401  -0.447  13.196
  252   HD23  LEU  32          2HD2      LEU  32   5.021   0.491  12.626
  253    H    ASP  33           H        ASP  33   7.283  -4.684  13.590
  254    HA   ASP  33           HA       ASP  33   6.968  -6.465  15.905
  255    HB2  ASP  33           2HB      ASP  33   7.352  -7.073  13.440
  256    HB3  ASP  33           1HB      ASP  33   9.024  -6.568  13.686
  257    H    TYR  34           H        TYR  34   8.181  -6.284  17.746
  258    HA   TYR  34           HA       TYR  34  10.982  -5.396  17.644
  259    HB2  TYR  34           2HB      TYR  34   8.704  -3.723  18.700
  260    HB3  TYR  34           1HB      TYR  34  10.333  -3.528  19.348
  261    HD1  TYR  34           1HD      TYR  34  12.248  -3.304  17.535
  262    HD2  TYR  34           2HD      TYR  34   8.092  -2.501  16.807
  263    HE1  TYR  34           1HE      TYR  34  12.860  -1.910  15.579
  264    HE2  TYR  34           2HE      TYR  34   8.704  -1.106  14.850
  265    HH   TYR  34           HH       TYR  34  10.938  -1.131  13.205
  266    H    LEU  35           H        LEU  35  11.915  -5.426  19.929
  267    HA   LEU  35           HA       LEU  35  10.902  -7.773  21.369
  268    HB2  LEU  35           2HB      LEU  35  13.319  -6.142  21.142
  269    HB3  LEU  35           1HB      LEU  35  12.977  -6.594  22.814
  270    HG   LEU  35           HG       LEU  35  12.506  -8.965  21.651
  271   HD11  LEU  35          1HD1      LEU  35  14.222  -9.332  19.884
  272   HD12  LEU  35          2HD1      LEU  35  14.573  -7.604  19.896
  273   HD13  LEU  35          3HD1      LEU  35  12.987  -8.178  19.382
  274   HD21  LEU  35          3HD2      LEU  35  14.644  -9.643  22.457
  275   HD22  LEU  35          1HD2      LEU  35  14.192  -8.264  23.460
  276   HD23  LEU  35          2HD2      LEU  35  15.348  -8.056  22.144
  277    H    HIS  36           H        HIS  36   9.936  -7.741  23.423
  278    HA   HIS  36           HA       HIS  36   8.428  -5.459  24.232
  279    HB2  HIS  36           2HB      HIS  36   7.848  -7.754  24.813
  280    HB3  HIS  36           1HB      HIS  36   9.358  -7.946  25.701
  281    HD1  HIS  36           1HD      HIS  36   5.995  -6.276  25.900
  282    HD2  HIS  36           2HD      HIS  36   9.394  -6.735  28.270
  283    HE1  HIS  36           1HE      HIS  36   5.375  -5.446  28.211
  284    H    GLY  37           H        GLY  37   8.881  -3.822  25.720
  285    HA2  GLY  37           2HA      GLY  37  10.181  -2.417  27.079
  286    HA3  GLY  37           1HA      GLY  37  10.966  -3.886  27.664
  287    H    HIS  38           H        HIS  38  11.110  -3.519  24.275
  288    HA   HIS  38           HA       HIS  38  13.918  -2.473  24.490
  289    HB2  HIS  38           2HB      HIS  38  12.640  -4.776  23.077
  290    HB3  HIS  38           1HB      HIS  38  13.982  -3.970  22.265
  291    HD1  HIS  38           1HD      HIS  38  16.023  -3.429  24.258
  292    HD2  HIS  38           2HD      HIS  38  13.651  -6.841  24.588
  293    HE1  HIS  38           1HE      HIS  38  17.290  -5.042  25.744
  294    H    GLY  39           H        GLY  39  13.111  -0.292  24.028
  295    HA2  GLY  39           2HA      GLY  39  13.390   0.863  21.657
  296    HA3  GLY  39           1HA      GLY  39  11.829   0.089  21.377
  297    H    SER  40           H        SER  40  11.536   0.611  24.493
  298    HA   SER  40           HA       SER  40  10.539   2.292  25.827
  299    HB2  SER  40           2HB      SER  40  12.617   3.431  24.449
  300    HB3  SER  40           1HB      SER  40  11.269   4.441  23.932
  301    HG   SER  40           HG       SER  40  11.422   5.354  25.808
  302    H    LEU  41           H        LEU  41   8.930   0.958  23.865
  303    HA   LEU  41           HA       LEU  41   7.419   2.707  22.185
  304    HB2  LEU  41           2HB      LEU  41   7.593   0.076  22.499
  305    HB3  LEU  41           1HB      LEU  41   6.209   0.332  23.563
  306    HG   LEU  41           HG       LEU  41   5.100   1.596  21.681
  307   HD11  LEU  41          1HD1      LEU  41   6.291   0.645  19.419
  308   HD12  LEU  41          2HD1      LEU  41   7.701   0.928  20.441
  309   HD13  LEU  41          3HD1      LEU  41   6.590   2.251  20.085
  310   HD21  LEU  41          3HD2      LEU  41   4.801  -0.576  20.263
  311   HD22  LEU  41          1HD2      LEU  41   4.306  -0.604  21.956
  312   HD23  LEU  41          2HD2      LEU  41   5.845  -1.318  21.475
  313    H    ILE  42           H        ILE  42   4.817   1.674  23.534
  314    HA   ILE  42           HA       ILE  42   4.374   4.112  25.148
  315    HB   ILE  42           HB       ILE  42   2.603   1.851  24.167
  316   HG12  ILE  42          2HG1      ILE  42   3.170   4.666  23.212
  317   HG13  ILE  42          1HG1      ILE  42   3.362   3.160  22.315
  318   HG21  ILE  42          1HG2      ILE  42   0.995   2.639  25.527
  319   HG22  ILE  42          2HG2      ILE  42   1.156   4.231  24.792
  320   HG23  ILE  42          3HG2      ILE  42   2.132   3.808  26.198
  321   HD11  ILE  42          3HD1      ILE  42   0.861   2.819  22.549
  322   HD12  ILE  42          1HD1      ILE  42   1.329   4.184  21.535
  323   HD13  ILE  42          2HD1      ILE  42   0.771   4.462  23.184
  324    H    SER  43           H        SER  43   4.774   4.009  27.324
  325    HA   SER  43           HA       SER  43   5.235   1.586  28.784
  326    HB2  SER  43           2HB      SER  43   6.180   3.368  29.862
  327    HB3  SER  43           1HB      SER  43   4.971   4.494  29.254
  328    HG   SER  43           HG       SER  43   5.001   3.912  31.612
  329    H    GLY  44           H        GLY  44   2.400   3.779  28.715
  330    HA2  GLY  44           2HA      GLY  44   0.800   2.353  30.570
  331    HA3  GLY  44           1HA      GLY  44   0.157   3.366  29.276
  332    H    LEU  45           H        LEU  45   1.354   1.830  27.119
  333    HA   LEU  45           HA       LEU  45  -0.649  -0.331  26.982
  334    HB2  LEU  45           2HB      LEU  45  -0.265   1.223  25.115
  335    HB3  LEU  45           1HB      LEU  45   1.430   0.742  25.046
  336    HG   LEU  45           HG       LEU  45  -0.181  -0.372  23.368
  337   HD11  LEU  45          1HD1      LEU  45   2.152  -1.203  24.541
  338   HD12  LEU  45          2HD1      LEU  45   1.349  -2.045  23.215
  339   HD13  LEU  45          3HD1      LEU  45   1.085  -2.566  24.878
  340   HD21  LEU  45          3HD2      LEU  45  -0.923  -1.833  25.924
  341   HD22  LEU  45          1HD2      LEU  45  -1.366  -2.358  24.299
  342   HD23  LEU  45          2HD2      LEU  45  -2.000  -0.843  24.940
  343    H    GLU  46           H        GLU  46   2.879   0.030  27.131
  344    HA   GLU  46           HA       GLU  46   3.744  -2.566  26.521
  345    HB2  GLU  46           2HB      GLU  46   4.618  -0.287  28.209
  346    HB3  GLU  46           1HB      GLU  46   5.382  -1.835  28.570
  347    HG2  GLU  46           2HG      GLU  46   5.796  -2.040  26.045
  348    HG3  GLU  46           1HG      GLU  46   5.372  -0.331  25.949
  349    H    THR  47           H        THR  47   2.941  -1.355  29.807
  350    HA   THR  47           HA       THR  47   3.166  -3.717  31.268
  351    HB   THR  47           HB       THR  47   1.261  -2.655  32.628
  352    HG1  THR  47           1HG      THR  47   0.725  -0.541  31.874
  353   HG21  THR  47          3HG2      THR  47   2.716  -0.433  32.832
  354   HG22  THR  47          1HG2      THR  47   3.835  -1.363  31.834
  355   HG23  THR  47          2HG2      THR  47   3.330  -1.985  33.405
  356    H    ALA  48           H        ALA  48   0.245  -2.590  29.519
  357    HA   ALA  48           HA       ALA  48  -1.404  -4.841  30.084
  358    HB1  ALA  48           1HB      ALA  48  -1.354  -2.482  28.417
  359    HB2  ALA  48           2HB      ALA  48  -2.751  -3.372  29.020
  360    HB3  ALA  48           3HB      ALA  48  -1.996  -3.843  27.498
  361    H    LEU  49           H        LEU  49   1.247  -4.435  27.841
  362    HA   LEU  49           HA       LEU  49   0.585  -6.626  26.066
  363    HB2  LEU  49           2HB      LEU  49   2.526  -4.570  26.368
  364    HB3  LEU  49           1HB      LEU  49   3.409  -6.095  26.278
  365    HG   LEU  49           HG       LEU  49   1.337  -5.103  24.298
  366   HD11  LEU  49          1HD1      LEU  49   3.342  -3.960  23.829
  367   HD12  LEU  49          2HD1      LEU  49   3.434  -5.376  22.781
  368   HD13  LEU  49          3HD1      LEU  49   4.343  -5.336  24.292
  369   HD21  LEU  49          3HD2      LEU  49   2.095  -7.171  23.024
  370   HD22  LEU  49          1HD2      LEU  49   1.127  -7.495  24.462
  371   HD23  LEU  49          2HD2      LEU  49   2.877  -7.705  24.511
  372    H    GLU  50           H        GLU  50   2.604  -6.325  28.990
  373    HA   GLU  50           HA       GLU  50   3.734  -8.950  28.947
  374    HB2  GLU  50           2HB      GLU  50   4.508  -7.061  30.334
  375    HB3  GLU  50           1HB      GLU  50   2.999  -7.110  31.248
  376    HG2  GLU  50           2HG      GLU  50   3.659  -9.636  31.625
  377    HG3  GLU  50           1HG      GLU  50   5.284  -9.055  31.261
  378    H    GLY  51           H        GLY  51   2.814 -10.916  29.420
  379    HA2  GLY  51           2HA      GLY  51   1.267 -12.497  30.216
  380    HA3  GLY  51           1HA      GLY  51   0.670 -11.254  31.318
  381    H    HIS  52           H        HIS  52   0.789 -11.129  27.766
  382    HA   HIS  52           HA       HIS  52  -2.146 -10.597  27.777
  383    HB2  HIS  52           2HB      HIS  52  -0.331  -9.061  26.777
  384    HB3  HIS  52           1HB      HIS  52  -0.179 -10.272  25.504
  385    HD1  HIS  52           1HD      HIS  52  -3.582 -10.450  26.420
  386    HD2  HIS  52           2HD      HIS  52  -1.375  -7.696  24.200
  387    HE1  HIS  52           1HE      HIS  52  -5.249  -9.163  25.014
  388    H    GLU  53           H        GLU  53  -1.453 -11.369  24.701
  389    HA   GLU  53           HA       GLU  53  -1.270 -14.248  24.716
  390    HB2  GLU  53           2HB      GLU  53  -3.821 -12.970  25.298
  391    HB3  GLU  53           1HB      GLU  53  -3.930 -13.994  23.866
  392    HG2  GLU  53           2HG      GLU  53  -3.691 -15.900  25.070
  393    HG3  GLU  53           1HG      GLU  53  -2.407 -15.213  26.064
  394    H    VAL  54           H        VAL  54  -0.748 -14.856  22.637
  395    HA   VAL  54           HA       VAL  54  -0.519 -12.918  20.524
  396    HB   VAL  54           HB       VAL  54   0.868 -14.967  20.857
  397   HG11  VAL  54          1HG1      VAL  54  -0.041 -17.042  20.944
  398   HG12  VAL  54          2HG1      VAL  54  -1.078 -16.734  19.551
  399   HG13  VAL  54          3HG1      VAL  54  -1.582 -16.214  21.159
  400   HG21  VAL  54          3HG2      VAL  54  -0.642 -14.750  18.234
  401   HG22  VAL  54          1HG2      VAL  54   0.839 -15.685  18.449
  402   HG23  VAL  54          2HG2      VAL  54   0.863 -13.933  18.654
  403    H    GLY  55           H        GLY  55  -2.154 -12.107  19.364
  404    HA2  GLY  55           2HA      GLY  55  -3.902 -12.406  17.727
  405    HA3  GLY  55           1HA      GLY  55  -4.303 -13.945  18.485
  406    H    ASP  56           H        ASP  56  -3.917 -12.258  21.128
  407    HA   ASP  56           HA       ASP  56  -6.791 -11.611  21.368
  408    HB2  ASP  56           2HB      ASP  56  -5.142 -12.851  23.008
  409    HB3  ASP  56           1HB      ASP  56  -4.702 -11.213  23.493
  410    H    LYS  57           H        LYS  57  -7.590  -9.522  21.465
  411    HA   LYS  57           HA       LYS  57  -5.637  -7.301  21.071
  412    HB2  LYS  57           2HB      LYS  57  -7.580  -6.131  20.162
  413    HB3  LYS  57           1HB      LYS  57  -7.495  -7.742  19.444
  414    HG2  LYS  57           2HG      LYS  57  -9.253  -8.566  20.800
  415    HG3  LYS  57           1HG      LYS  57  -9.130  -7.213  21.926
  416    HD2  LYS  57           2HD      LYS  57  -9.643  -5.852  19.646
  417    HD3  LYS  57           1HD      LYS  57 -10.486  -7.360  19.287
  418    HE2  LYS  57           2HE      LYS  57 -12.077  -7.004  20.905
  419    HE3  LYS  57           1HE      LYS  57 -10.919  -6.244  22.014
  420    HZ1  LYS  57           3HZ      LYS  57 -12.588  -4.712  20.898
  421    HZ2  LYS  57           1HZ      LYS  57 -11.717  -4.970  19.465
  422    HZ3  LYS  57           2HZ      LYS  57 -10.954  -4.257  20.804
  423    H    PHE  58           H        PHE  58  -5.641  -5.503  22.476
  424    HA   PHE  58           HA       PHE  58  -7.479  -5.618  24.836
  425    HB2  PHE  58           2HB      PHE  58  -5.003  -6.564  25.001
  426    HB3  PHE  58           1HB      PHE  58  -4.595  -4.854  25.142
  427    HD1  PHE  58           1HD      PHE  58  -6.128  -3.478  26.821
  428    HD2  PHE  58           2HD      PHE  58  -5.560  -7.734  26.941
  429    HE1  PHE  58           1HE      PHE  58  -6.827  -3.505  29.202
  430    HE2  PHE  58           2HE      PHE  58  -6.258  -7.761  29.320
  431    HZ   PHE  58           HZ       PHE  58  -6.892  -5.646  30.450
  432    H    ASP  59           H        ASP  59  -8.524  -3.671  24.931
  433    HA   ASP  59           HA       ASP  59  -7.419  -1.317  23.535
  434    HB2  ASP  59           2HB      ASP  59  -9.633  -0.387  24.061
  435    HB3  ASP  59           1HB      ASP  59  -9.809  -2.021  23.418
  436    H    VAL  60           H        VAL  60  -6.185   0.181  24.591
  437    HA   VAL  60           HA       VAL  60  -6.616   0.594  27.521
  438    HB   VAL  60           HB       VAL  60  -3.924   0.322  26.151
  439   HG11  VAL  60          1HG1      VAL  60  -3.307   1.336  28.088
  440   HG12  VAL  60          2HG1      VAL  60  -3.628  -0.231  28.830
  441   HG13  VAL  60          3HG1      VAL  60  -4.867   1.024  28.852
  442   HG21  VAL  60          3HG2      VAL  60  -4.784  -1.859  26.020
  443   HG22  VAL  60          1HG2      VAL  60  -5.706  -1.688  27.514
  444   HG23  VAL  60          2HG2      VAL  60  -3.953  -1.875  27.575
  445    H    ALA  61           H        ALA  61  -7.141   2.743  27.683
  446    HA   ALA  61           HA       ALA  61  -6.423   4.690  25.641
  447    HB1  ALA  61           1HB      ALA  61  -8.305   4.378  27.682
  448    HB2  ALA  61           2HB      ALA  61  -8.115   5.803  26.660
  449    HB3  ALA  61           3HB      ALA  61  -7.307   5.725  28.225
  450    H    VAL  62           H        VAL  62  -4.590   5.943  25.607
  451    HA   VAL  62           HA       VAL  62  -3.250   6.896  27.983
  452    HB   VAL  62           HB       VAL  62  -2.654   4.530  28.145
  453   HG11  VAL  62          1HG1      VAL  62  -2.797   3.528  26.079
  454   HG12  VAL  62          2HG1      VAL  62  -1.058   3.816  26.105
  455   HG13  VAL  62          3HG1      VAL  62  -2.122   4.923  25.239
  456   HG21  VAL  62          3HG2      VAL  62  -0.818   5.697  28.926
  457   HG22  VAL  62          1HG2      VAL  62  -0.579   6.548  27.400
  458   HG23  VAL  62          2HG2      VAL  62  -0.066   4.869  27.563
  459    H    GLY  63           H        GLY  63  -1.831   8.557  27.406
  460    HA2  GLY  63           2HA      GLY  63  -0.666   8.675  24.717
  461    HA3  GLY  63           1HA      GLY  63  -1.905   9.892  25.022
  462    H    ALA  64           H        ALA  64  -1.559  11.307  26.937
  463    HA   ALA  64           HA       ALA  64   1.255  12.157  27.078
  464    HB1  ALA  64           1HB      ALA  64  -1.318  13.178  28.329
  465    HB2  ALA  64           2HB      ALA  64  -0.604  13.749  26.822
  466    HB3  ALA  64           3HB      ALA  64   0.224  14.034  28.353
  467    H    ASN  65           H        ASN  65  -0.691   9.979  28.783
  468    HA   ASN  65           HA       ASN  65   0.393  10.471  31.462
  469    HB2  ASN  65           2HB      ASN  65  -1.869   9.413  30.619
  470    HB3  ASN  65           1HB      ASN  65  -0.920   7.930  30.534
  471   HD21  ASN  65          1HD2      ASN  65   0.789   9.000  32.874
  472   HD22  ASN  65          2HD2      ASN  65  -0.166   8.700  34.245
  473    H    ASP  66           H        ASP  66   1.029   8.243  28.767
  474    HA   ASP  66           HA       ASP  66   3.699   7.649  29.877
  475    HB2  ASP  66           2HB      ASP  66   1.470   5.612  29.593
  476    HB3  ASP  66           1HB      ASP  66   3.163   5.174  29.829
  477    H    ALA  67           H        ALA  67   1.287   6.517  27.482
  478    HA   ALA  67           HA       ALA  67   2.828   5.417  25.497
  479    HB1  ALA  67           1HB      ALA  67   1.127   6.339  23.944
  480    HB2  ALA  67           2HB      ALA  67   0.633   7.491  25.185
  481    HB3  ALA  67           3HB      ALA  67   0.384   5.765  25.438
  482    H    TYR  68           H        TYR  68   1.889   8.791  24.937
  483    HA   TYR  68           HA       TYR  68   4.588   9.285  23.777
  484    HB2  TYR  68           2HB      TYR  68   1.922  10.730  23.610
  485    HB3  TYR  68           1HB      TYR  68   3.380  11.222  22.746
  486    HD1  TYR  68           1HD      TYR  68   1.318   8.134  23.328
  487    HD2  TYR  68           2HD      TYR  68   3.676  10.437  20.573
  488    HE1  TYR  68           1HE      TYR  68   0.812   6.502  21.533
  489    HE2  TYR  68           2HE      TYR  68   3.166   8.807  18.776
  490    HH   TYR  68           HH       TYR  68   2.270   6.812  18.305
  491    H    GLY  69           H        GLY  69   2.764   9.910  26.589
  492    HA2  GLY  69           2HA      GLY  69   2.948  11.549  28.287
  493    HA3  GLY  69           1HA      GLY  69   4.664  11.186  28.096
  494    H    GLN  70           H        GLN  70   2.491  12.787  25.774
  495    HA   GLN  70           HA       GLN  70   2.607  14.957  24.841
  496    HB2  GLN  70           2HB      GLN  70   4.358  15.766  27.144
  497    HB3  GLN  70           1HB      GLN  70   3.025  16.648  26.400
  498    HG2  GLN  70           2HG      GLN  70   1.763  14.390  27.352
  499    HG3  GLN  70           1HG      GLN  70   2.980  14.689  28.593
  500   HE21  GLN  70          1HE2      GLN  70   0.743  15.170  29.775
  501   HE22  GLN  70          2HE2      GLN  70   0.239  16.790  29.737
  502    H    TYR  71           H        TYR  71   3.948  14.434  23.045
  503    HA   TYR  71           HA       TYR  71   6.847  14.194  23.373
  504    HB2  TYR  71           2HB      TYR  71   6.774  13.471  21.165
  505    HB3  TYR  71           1HB      TYR  71   5.125  13.113  21.673
  506    HD1  TYR  71           1HD      TYR  71   7.229  15.708  19.987
  507    HD2  TYR  71           2HD      TYR  71   3.277  14.139  20.618
  508    HE1  TYR  71           1HE      TYR  71   6.353  17.200  18.214
  509    HE2  TYR  71           2HE      TYR  71   2.403  15.637  18.846
  510    HH   TYR  71           HH       TYR  71   3.575  16.799  16.683
  511    H    ASP  72           H        ASP  72   8.184  15.912  23.468
  512    HA   ASP  72           HA       ASP  72   7.235  18.590  22.614
  513    HB2  ASP  72           2HB      ASP  72   8.843  17.490  24.683
  514    HB3  ASP  72           1HB      ASP  72   9.911  18.482  23.690
  515    H    GLU  73           H        GLU  73   8.368  19.799  21.013
  516    HA   GLU  73           HA       GLU  73   9.547  18.316  18.855
  517    HB2  GLU  73           2HB      GLU  73   9.623  21.272  19.534
  518    HB3  GLU  73           1HB      GLU  73   9.903  20.574  17.938
  519    HG2  GLU  73           2HG      GLU  73   7.688  20.642  17.559
  520    HG3  GLU  73           1HG      GLU  73   7.464  19.479  18.869
  521    H    ASN  74           H        ASN  74  10.874  19.238  21.824
  522    HA   ASN  74           HA       ASN  74  13.570  19.916  21.008
  523    HB2  ASN  74           2HB      ASN  74  12.043  19.251  23.470
  524    HB3  ASN  74           1HB      ASN  74  13.781  18.962  23.548
  525   HD21  ASN  74          1HD2      ASN  74  11.507  21.331  24.137
  526   HD22  ASN  74          2HD2      ASN  74  12.484  22.705  23.939
  527    H    LEU  75           H        LEU  75  11.825  16.930  21.643
  528    HA   LEU  75           HA       LEU  75  14.334  15.355  21.201
  529    HB2  LEU  75           2HB      LEU  75  12.917  13.525  22.226
  530    HB3  LEU  75           1HB      LEU  75  13.192  14.902  23.295
  531    HG   LEU  75           HG       LEU  75  10.833  15.239  21.589
  532   HD11  LEU  75          1HD1      LEU  75  11.255  12.668  22.812
  533   HD12  LEU  75          2HD1      LEU  75   9.861  13.231  21.888
  534   HD13  LEU  75          3HD1      LEU  75   9.926  13.488  23.632
  535   HD21  LEU  75          3HD2      LEU  75  10.816  16.733  23.329
  536   HD22  LEU  75          1HD2      LEU  75  11.721  15.658  24.394
  537   HD23  LEU  75          2HD2      LEU  75   9.991  15.414  24.158
  538    H    VAL  76           H        VAL  76  14.054  15.841  18.832
  539    HA   VAL  76           HA       VAL  76  11.832  15.189  17.238
  540    HB   VAL  76           HB       VAL  76  13.442  15.115  15.448
  541   HG11  VAL  76          1HG1      VAL  76  13.256  17.225  17.004
  542   HG12  VAL  76          2HG1      VAL  76  14.537  17.152  15.793
  543   HG13  VAL  76          3HG1      VAL  76  14.897  16.787  17.479
  544   HG21  VAL  76          3HG2      VAL  76  14.875  13.355  16.480
  545   HG22  VAL  76          1HG2      VAL  76  15.534  14.567  17.579
  546   HG23  VAL  76          2HG2      VAL  76  15.823  14.699  15.845
  547    H    GLN  77           H        GLN  77  11.320  13.238  16.028
  548    HA   GLN  77           HA       GLN  77  12.353  10.727  17.312
  549    HB2  GLN  77           2HB      GLN  77   9.648  11.272  16.050
  550    HB3  GLN  77           1HB      GLN  77  10.107   9.853  16.993
  551    HG2  GLN  77           2HG      GLN  77  10.376  12.584  18.214
  552    HG3  GLN  77           1HG      GLN  77   8.791  11.812  18.156
  553   HE21  GLN  77          1HE2      GLN  77  12.104  11.428  19.429
  554   HE22  GLN  77          2HE2      GLN  77  11.690  10.287  20.616
  555    H    ARG  78           H        ARG  78  11.985   8.781  15.761
  556    HA   ARG  78           HA       ARG  78  12.949   9.574  13.042
  557    HB2  ARG  78           2HB      ARG  78  13.689   7.122  13.068
  558    HB3  ARG  78           1HB      ARG  78  14.480   8.173  14.244
  559    HG2  ARG  78           2HG      ARG  78  13.154   7.347  16.036
  560    HG3  ARG  78           1HG      ARG  78  12.002   6.590  14.936
  561    HD2  ARG  78           2HD      ARG  78  13.556   4.880  14.319
  562    HD3  ARG  78           1HD      ARG  78  14.913   5.751  15.061
  563    HE   ARG  78           HE       ARG  78  12.666   4.513  16.600
  564   HH11  ARG  78          1HH2      ARG  78  15.402   6.526  16.707
  565   HH12  ARG  78          2HH2      ARG  78  16.065   5.811  18.140
  566   HH21  ARG  78          1HH1      ARG  78  13.697   3.282  18.294
  567   HH22  ARG  78          2HH1      ARG  78  15.100   3.975  19.037
  568    H    VAL  79           H        VAL  79  11.387   9.489  11.481
  569    HA   VAL  79           HA       VAL  79   9.405   7.249  11.574
  570    HB   VAL  79           HB       VAL  79   8.842  10.182  11.024
  571   HG11  VAL  79          1HG1      VAL  79   7.461   8.256   9.903
  572   HG12  VAL  79          2HG1      VAL  79   6.604   9.585  10.686
  573   HG13  VAL  79          3HG1      VAL  79   6.788   8.042  11.519
  574   HG21  VAL  79          3HG2      VAL  79   8.845   8.537  13.473
  575   HG22  VAL  79          1HG2      VAL  79   7.354   9.440  13.212
  576   HG23  VAL  79          2HG2      VAL  79   8.896  10.292  13.297
  577    HA   PRO  80           HA       PRO  80  10.849   7.027   7.376
  578    HB2  PRO  80           2HB      PRO  80   9.197   4.993   6.587
  579    HB3  PRO  80           1HB      PRO  80  10.645   4.732   7.580
  580    HG2  PRO  80           2HG      PRO  80   7.787   4.851   8.395
  581    HG3  PRO  80           1HG      PRO  80   9.092   3.815   8.995
  582    HD2  PRO  80           2HD      PRO  80   8.179   6.032  10.312
  583    HD3  PRO  80           1HD      PRO  80   9.823   5.380  10.487
  584    H    LYS  81           H        LYS  81   9.824   7.248   5.172
  585    HA   LYS  81           HA       LYS  81   7.782   9.301   5.157
  586    HB2  LYS  81           2HB      LYS  81   8.093   9.130   2.731
  587    HB3  LYS  81           1HB      LYS  81   9.664   9.032   3.529
  588    HG2  LYS  81           2HG      LYS  81   9.260   6.458   3.492
  589    HG3  LYS  81           1HG      LYS  81   8.060   6.826   2.253
  590    HD2  LYS  81           2HD      LYS  81  10.345   8.330   1.569
  591    HD3  LYS  81           1HD      LYS  81  10.940   6.730   2.012
  592    HE2  LYS  81           2HE      LYS  81   8.507   6.805   0.288
  593    HE3  LYS  81           1HE      LYS  81  10.045   7.263  -0.470
  594    HZ1  LYS  81           3HZ      LYS  81  10.028   4.954  -0.632
  595    HZ2  LYS  81           1HZ      LYS  81   9.347   4.743   0.907
  596    HZ3  LYS  81           2HZ      LYS  81  10.967   5.233   0.756
  597    H    ASP  82           H        ASP  82   7.558   5.960   5.525
  598    HA   ASP  82           HA       ASP  82   5.433   5.101   3.910
  599    HB2  ASP  82           2HB      ASP  82   6.716   3.702   5.472
  600    HB3  ASP  82           1HB      ASP  82   6.005   4.557   6.843
  601    H    VAL  83           H        VAL  83   5.372   7.302   6.651
  602    HA   VAL  83           HA       VAL  83   2.385   7.467   6.407
  603    HB   VAL  83           HB       VAL  83   3.395   6.617   8.557
  604   HG11  VAL  83          1HG1      VAL  83   4.612   8.168   9.974
  605   HG12  VAL  83          2HG1      VAL  83   4.400   9.467   8.800
  606   HG13  VAL  83          3HG1      VAL  83   5.426   8.087   8.412
  607   HG21  VAL  83          3HG2      VAL  83   2.006   8.011   9.994
  608   HG22  VAL  83          1HG2      VAL  83   1.182   7.792   8.451
  609   HG23  VAL  83          2HG2      VAL  83   2.014   9.308   8.800
  610    H    PHE  84           H        PHE  84   4.933   8.992   5.207
  611    HA   PHE  84           HA       PHE  84   4.547  11.740   6.098
  612    HB2  PHE  84           2HB      PHE  84   6.222  10.166   4.273
  613    HB3  PHE  84           1HB      PHE  84   5.843  11.770   3.644
  614    HD1  PHE  84           1HD      PHE  84   6.808  10.162   6.901
  615    HD2  PHE  84           2HD      PHE  84   7.250  13.518   4.257
  616    HE1  PHE  84           1HE      PHE  84   8.467  11.164   8.449
  617    HE2  PHE  84           2HE      PHE  84   8.909  14.519   5.804
  618    HZ   PHE  84           HZ       PHE  84   9.518  13.342   7.900
  619    H    MET  85           H        MET  85   3.890  10.100   2.971
  620    HA   MET  85           HA       MET  85   2.149  10.475   1.409
  621    HB2  MET  85           2HB      MET  85   0.993  10.599   3.795
  622    HB3  MET  85           1HB      MET  85   0.847  12.311   3.393
  623    HG2  MET  85           2HG      MET  85  -0.998  11.768   2.215
  624    HG3  MET  85           1HG      MET  85   0.077  10.985   1.056
  625    HE1  MET  85           3HE      MET  85   0.532   8.588   0.821
  626    HE2  MET  85           1HE      MET  85  -1.059   9.013   0.174
  627    HE3  MET  85           2HE      MET  85  -0.838   7.507   1.062
  628    H    GLY  86           H        GLY  86   3.273  11.741  -0.112
  629    HA2  GLY  86           2HA      GLY  86   3.070  13.855  -1.347
  630    HA3  GLY  86           1HA      GLY  86   2.953  14.692   0.201
  631    H    VAL  87           H        VAL  87   5.229  12.524   0.871
  632    HA   VAL  87           HA       VAL  87   7.413  14.251   1.036
  633    HB   VAL  87           HB       VAL  87   7.529  12.175   2.142
  634   HG11  VAL  87          1HG1      VAL  87   7.558  10.139   0.229
  635   HG12  VAL  87          2HG1      VAL  87   6.272  11.222  -0.307
  636   HG13  VAL  87          3HG1      VAL  87   6.226  10.532   1.316
  637   HG21  VAL  87          3HG2      VAL  87   9.252  11.350  -0.154
  638   HG22  VAL  87          1HG2      VAL  87   9.630  11.419   1.566
  639   HG23  VAL  87          2HG2      VAL  87   9.602  12.900   0.611
  640    H    ASP  88           H        ASP  88   7.881  11.620  -1.270
  641    HA   ASP  88           HA       ASP  88   8.699  11.637  -3.484
  642    HB2  ASP  88           2HB      ASP  88   6.613  13.523  -3.206
  643    HB3  ASP  88           1HB      ASP  88   7.863  14.322  -4.161
  644    H    GLU  89           H        GLU  89  10.001  13.367  -1.082
  645    HA   GLU  89           HA       GLU  89  12.517  13.828  -2.231
  646    HB2  GLU  89           2HB      GLU  89  10.473  15.646  -3.131
  647    HB3  GLU  89           1HB      GLU  89  11.684  16.548  -2.220
  648    HG2  GLU  89           2HG      GLU  89  13.415  15.202  -3.621
  649    HG3  GLU  89           1HG      GLU  89  12.056  14.875  -4.697
  650    H    LEU  90           H        LEU  90  13.706  13.889  -0.370
  651    HA   LEU  90           HA       LEU  90  12.869  15.758   1.804
  652    HB2  LEU  90           2HB      LEU  90  13.386  12.782   1.942
  653    HB3  LEU  90           1HB      LEU  90  13.477  13.806   3.375
  654    HG   LEU  90           HG       LEU  90  11.074  13.426   1.568
  655   HD11  LEU  90          1HD1      LEU  90  11.877  11.795   3.545
  656   HD12  LEU  90          2HD1      LEU  90  10.173  12.134   3.246
  657   HD13  LEU  90          3HD1      LEU  90  11.035  13.000   4.518
  658   HD21  LEU  90          3HD2      LEU  90  10.485  15.510   2.218
  659   HD22  LEU  90          1HD2      LEU  90  11.837  15.610   3.345
  660   HD23  LEU  90          2HD2      LEU  90  10.324  14.858   3.848
  661    H    GLN  91           H        GLN  91  14.625  16.882   2.579
  662    HA   GLN  91           HA       GLN  91  17.358  15.781   2.002
  663    HB2  GLN  91           2HB      GLN  91  16.030  18.378   1.447
  664    HB3  GLN  91           1HB      GLN  91  17.694  18.480   2.023
  665    HG2  GLN  91           2HG      GLN  91  18.554  17.461   0.151
  666    HG3  GLN  91           1HG      GLN  91  17.121  16.462  -0.092
  667   HE21  GLN  91          1HE2      GLN  91  18.242  19.871  -0.371
  668   HE22  GLN  91          2HE2      GLN  91  17.175  20.276  -1.629
  669    H    VAL  92           H        VAL  92  18.755  15.792   3.752
  670    HA   VAL  92           HA       VAL  92  17.786  16.194   6.412
  671    HB   VAL  92           HB       VAL  92  20.208  15.919   6.962
  672   HG11  VAL  92          1HG1      VAL  92  19.217  13.837   6.660
  673   HG12  VAL  92          2HG1      VAL  92  20.469  13.784   5.419
  674   HG13  VAL  92          3HG1      VAL  92  18.806  14.164   4.976
  675   HG21  VAL  92          3HG2      VAL  92  21.657  16.808   5.470
  676   HG22  VAL  92          1HG2      VAL  92  20.429  16.860   4.204
  677   HG23  VAL  92          2HG2      VAL  92  21.352  15.383   4.477
  678    H    GLY  93           H        GLY  93  17.622  18.061   7.600
  679    HA2  GLY  93           2HA      GLY  93  18.329  20.212   8.387
  680    HA3  GLY  93           1HA      GLY  93  19.384  20.353   6.980
  681    H    MET  94           H        MET  94  16.631  19.276   5.655
  682    HA   MET  94           HA       MET  94  15.773  22.023   4.916
  683    HB2  MET  94           2HB      MET  94  16.216  20.559   3.086
  684    HB3  MET  94           1HB      MET  94  15.337  19.229   3.842
  685    HG2  MET  94           2HG      MET  94  13.855  21.768   3.276
  686    HG3  MET  94           1HG      MET  94  14.210  20.687   1.928
  687    HE1  MET  94           3HE      MET  94  12.135  20.104   1.216
  688    HE2  MET  94           1HE      MET  94  11.165  18.791   1.898
  689    HE3  MET  94           2HE      MET  94  12.835  18.500   1.416
  690    H    ARG  95           H        ARG  95  13.643  22.756   5.270
  691    HA   ARG  95           HA       ARG  95  12.132  21.340   7.384
  692    HB2  ARG  95           2HB      ARG  95  10.932  23.455   7.509
  693    HB3  ARG  95           1HB      ARG  95  12.657  23.801   7.384
  694    HG2  ARG  95           2HG      ARG  95  12.293  23.971   4.856
  695    HG3  ARG  95           1HG      ARG  95  10.565  23.985   5.209
  696    HD2  ARG  95           2HD      ARG  95  11.172  26.291   5.130
  697    HD3  ARG  95           1HD      ARG  95  11.135  25.914   6.864
  698    HE   ARG  95           HE       ARG  95  13.652  25.447   6.592
  699   HH11  ARG  95          1HH1      ARG  95  12.708  26.522   3.640
  700   HH12  ARG  95          2HH1      ARG  95  13.702  27.939   3.601
  701   HH21  ARG  95          1HH2      ARG  95  14.588  27.733   6.947
  702   HH22  ARG  95          2HH2      ARG  95  14.767  28.625   5.472
  703    H    PHE  96           H        PHE  96  10.400  20.050   6.900
  704    HA   PHE  96           HA       PHE  96   9.181  20.291   4.169
  705    HB2  PHE  96           2HB      PHE  96  10.397  18.196   4.680
  706    HB3  PHE  96           1HB      PHE  96   9.374  17.950   6.094
  707    HD1  PHE  96           2HD      PHE  96   9.328  18.255   2.382
  708    HD2  PHE  96           1HD      PHE  96   7.204  16.997   5.897
  709    HE1  PHE  96           2HE      PHE  96   7.620  17.157   0.957
  710    HE2  PHE  96           1HE      PHE  96   5.497  15.899   4.473
  711    HZ   PHE  96           HZ       PHE  96   5.706  15.979   2.003
  712    H    LEU  97           H        LEU  97   6.818  19.757   4.105
  713    HA   LEU  97           HA       LEU  97   5.440  20.655   6.614
  714    HB2  LEU  97           2HB      LEU  97   5.173  22.271   4.883
  715    HB3  LEU  97           1HB      LEU  97   4.909  21.027   3.660
  716    HG   LEU  97           HG       LEU  97   2.794  20.389   4.799
  717   HD11  LEU  97          1HD1      LEU  97   2.256  22.639   6.378
  718   HD12  LEU  97          2HD1      LEU  97   3.896  22.167   6.821
  719   HD13  LEU  97          3HD1      LEU  97   2.577  21.005   6.958
  720   HD21  LEU  97          3HD2      LEU  97   3.112  23.304   4.021
  721   HD22  LEU  97          1HD2      LEU  97   1.551  22.513   4.240
  722   HD23  LEU  97          2HD2      LEU  97   2.644  21.970   2.967
  723    H    ALA  98           H        ALA  98   4.104  19.146   7.534
  724    HA   ALA  98           HA       ALA  98   3.408  16.714   5.943
  725    HB1  ALA  98           1HB      ALA  98   3.465  17.352   8.910
  726    HB2  ALA  98           2HB      ALA  98   4.631  16.371   8.021
  727    HB3  ALA  98           3HB      ALA  98   2.980  15.792   8.245
  728    H    GLU  99           H        GLU  99   1.281  16.345   5.399
  729    HA   GLU  99           HA       GLU  99  -0.803  18.095   6.669
  730    HB2  GLU  99           2HB      GLU  99  -0.131  18.516   4.250
  731    HB3  GLU  99           1HB      GLU  99  -0.791  16.924   3.873
  732    HG2  GLU  99           2HG      GLU  99  -2.911  17.828   5.154
  733    HG3  GLU  99           1HG      GLU  99  -2.224  19.405   4.762
  734    H    THR 100           H        THR 100  -1.929  16.758   8.056
  735    HA   THR 100           HA       THR 100  -2.698  14.038   7.041
  736    HB   THR 100           HB       THR 100  -1.122  13.863   8.858
  737    HG1  THR 100           1HG      THR 100  -2.336  12.495   9.871
  738   HG21  THR 100          3HG2      THR 100  -1.630  15.010  11.051
  739   HG22  THR 100          1HG2      THR 100  -2.889  15.915  10.211
  740   HG23  THR 100          2HG2      THR 100  -1.201  16.104   9.735
  741    H    ASP 101           H        ASP 101  -4.701  13.288   8.536
  742    HA   ASP 101           HA       ASP 101  -6.895  15.073   7.905
  743    HB2  ASP 101           2HB      ASP 101  -7.124  12.656   7.863
  744    HB3  ASP 101           1HB      ASP 101  -6.628  12.538   9.552
  745    H    GLN 102           H        GLN 102  -4.880  14.572  10.720
  746    HA   GLN 102           HA       GLN 102  -6.746  15.937  12.553
  747    HB2  GLN 102           2HB      GLN 102  -4.931  15.487  14.169
  748    HB3  GLN 102           1HB      GLN 102  -5.308  14.037  13.237
  749    HG2  GLN 102           2HG      GLN 102  -3.380  14.275  11.876
  750    HG3  GLN 102           1HG      GLN 102  -3.132  15.947  12.380
  751   HE21  GLN 102          1HE2      GLN 102  -3.309  12.658  13.870
  752   HE22  GLN 102          2HE2      GLN 102  -2.085  12.952  15.008
  753    H    GLY 103           H        GLY 103  -5.285  17.234  10.096
  754    HA2  GLY 103           2HA      GLY 103  -4.987  19.647   9.914
  755    HA3  GLY 103           1HA      GLY 103  -4.458  19.671  11.597
  756    HA   PRO 104           HA       PRO 104  -0.915  18.793   8.484
  757    HB2  PRO 104           2HB      PRO 104  -0.401  21.231   7.352
  758    HB3  PRO 104           1HB      PRO 104  -1.479  20.032   6.611
  759    HG2  PRO 104           2HG      PRO 104  -2.151  22.470   8.174
  760    HG3  PRO 104           1HG      PRO 104  -2.961  21.773   6.763
  761    HD2  PRO 104           2HD      PRO 104  -3.865  21.498   9.331
  762    HD3  PRO 104           1HD      PRO 104  -4.210  20.339   8.029
  763    H    VAL 105           H        VAL 105   1.221  19.205   9.172
  764    HA   VAL 105           HA       VAL 105   1.644  21.451  11.093
  765    HB   VAL 105           HB       VAL 105   2.387  19.953  12.779
  766   HG11  VAL 105          1HG1      VAL 105   0.091  18.560  11.374
  767   HG12  VAL 105          2HG1      VAL 105  -0.074  19.945  12.453
  768   HG13  VAL 105          3HG1      VAL 105   0.511  18.405  13.079
  769   HG21  VAL 105          3HG2      VAL 105   2.430  17.874  10.575
  770   HG22  VAL 105          1HG2      VAL 105   2.635  17.484  12.283
  771   HG23  VAL 105          2HG2      VAL 105   3.813  18.511  11.465
  772    HA   PRO 106           HA       PRO 106   5.363  21.638   8.688
  773    HB2  PRO 106           2HB      PRO 106   6.634  23.544  10.185
  774    HB3  PRO 106           1HB      PRO 106   5.311  23.921   9.063
  775    HG2  PRO 106           2HG      PRO 106   5.258  23.637  12.023
  776    HG3  PRO 106           1HG      PRO 106   4.389  24.774  10.981
  777    HD2  PRO 106           2HD      PRO 106   3.254  22.540  12.078
  778    HD3  PRO 106           1HD      PRO 106   2.693  23.298  10.570
  779    H    VAL 107           H        VAL 107   7.132  20.294   8.827
  780    HA   VAL 107           HA       VAL 107   8.078  19.504  11.565
  781    HB   VAL 107           HB       VAL 107   8.492  17.339  10.625
  782   HG11  VAL 107          1HG1      VAL 107   6.067  17.808   9.026
  783   HG12  VAL 107          2HG1      VAL 107   5.973  18.455  10.664
  784   HG13  VAL 107          3HG1      VAL 107   6.312  16.744  10.410
  785   HG21  VAL 107          3HG2      VAL 107   9.471  17.480   8.562
  786   HG22  VAL 107          1HG2      VAL 107   8.521  18.892   8.098
  787   HG23  VAL 107          2HG2      VAL 107   7.814  17.279   7.990
  788    H    GLU 108           H        GLU 108  10.471  18.635  11.363
  789    HA   GLU 108           HA       GLU 108  12.041  20.393   9.512
  790    HB2  GLU 108           2HB      GLU 108  11.744  20.508  12.375
  791    HB3  GLU 108           1HB      GLU 108  13.416  20.106  11.983
  792    HG2  GLU 108           2HG      GLU 108  13.701  22.064  10.679
  793    HG3  GLU 108           1HG      GLU 108  11.963  22.347  10.578
  794    H    ILE 109           H        ILE 109  13.183  18.973   8.249
  795    HA   ILE 109           HA       ILE 109  13.822  16.263   9.124
  796    HB   ILE 109           HB       ILE 109  14.872  17.816   6.744
  797   HG12  ILE 109          2HG1      ILE 109  12.189  16.487   7.201
  798   HG13  ILE 109          1HG1      ILE 109  12.497  18.155   6.714
  799   HG21  ILE 109          1HG2      ILE 109  15.685  15.433   7.421
  800   HG22  ILE 109          2HG2      ILE 109  15.203  15.711   5.748
  801   HG23  ILE 109          3HG2      ILE 109  14.098  14.907   6.862
  802   HD11  ILE 109          3HD1      ILE 109  13.692  17.087   4.659
  803   HD12  ILE 109          1HD1      ILE 109  11.928  17.118   4.683
  804   HD13  ILE 109          2HD1      ILE 109  12.790  15.635   5.092
  805    H    THR 110           H        THR 110  15.648  15.676  10.232
  806    HA   THR 110           HA       THR 110  17.942  17.612  10.288
  807    HB   THR 110           HB       THR 110  16.957  17.493  12.446
  808    HG1  THR 110           1HG      THR 110  18.975  15.503  12.362
  809   HG21  THR 110          3HG2      THR 110  16.466  14.667  11.654
  810   HG22  THR 110          1HG2      THR 110  15.414  15.796  12.509
  811   HG23  THR 110          2HG2      THR 110  16.719  14.980  13.371
  812    H    ALA 111           H        ALA 111  16.921  14.349   9.640
  813    HA   ALA 111           HA       ALA 111  19.578  13.683   8.574
  814    HB1  ALA 111           1HB      ALA 111  20.240  12.235  10.237
  815    HB2  ALA 111           2HB      ALA 111  18.585  11.766  10.624
  816    HB3  ALA 111           3HB      ALA 111  19.233  13.291  11.227
  817    H    VAL 112           H        VAL 112  19.448  11.148   7.974
  818    HA   VAL 112           HA       VAL 112  16.703  10.302   7.256
  819    HB   VAL 112           HB       VAL 112  17.339  11.846   5.474
  820   HG11  VAL 112          1HG1      VAL 112  19.545  10.403   4.319
  821   HG12  VAL 112          2HG1      VAL 112  19.930  10.807   5.993
  822   HG13  VAL 112          3HG1      VAL 112  19.490  12.082   4.856
  823   HG21  VAL 112          3HG2      VAL 112  17.859   9.668   3.758
  824   HG22  VAL 112          1HG2      VAL 112  16.285  10.368   4.135
  825   HG23  VAL 112          2HG2      VAL 112  16.895   9.010   5.080
  826    H    GLU 113           H        GLU 113  16.593   8.060   7.082
  827    HA   GLU 113           HA       GLU 113  19.191   6.557   7.068
  828    HB2  GLU 113           2HB      GLU 113  16.747   6.395   8.817
  829    HB3  GLU 113           1HB      GLU 113  17.751   4.963   8.582
  830    HG2  GLU 113           2HG      GLU 113  19.237   5.746  10.076
  831    HG3  GLU 113           1HG      GLU 113  19.475   7.191   9.092
  832    H    ASP 114           H        ASP 114  18.453   4.045   6.744
  833    HA   ASP 114           HA       ASP 114  17.412   3.865   4.065
  834    HB2  ASP 114           2HB      ASP 114  17.994   1.891   6.287
  835    HB3  ASP 114           1HB      ASP 114  17.478   1.379   4.679
  836    H    ASP 115           H        ASP 115  15.294   3.731   3.420
  837    HA   ASP 115           HA       ASP 115  12.929   3.749   3.645
  838    HB2  ASP 115           2HB      ASP 115  14.089   1.321   4.962
  839    HB3  ASP 115           1HB      ASP 115  12.349   1.585   5.087
  840    H    HIS 116           H        HIS 116  14.515   5.256   5.754
  841    HA   HIS 116           HA       HIS 116  12.282   5.773   7.569
  842    HB2  HIS 116           2HB      HIS 116  13.578   3.623   8.297
  843    HB3  HIS 116           1HB      HIS 116  14.825   4.752   8.827
  844    HD1  HIS 116           1HD      HIS 116  12.177   2.990  10.252
  845    HD2  HIS 116           2HD      HIS 116  13.243   7.019  10.383
  846    HE1  HIS 116           1HE      HIS 116  11.047   3.965  12.299
  847    H    VAL 117           H        VAL 117  12.576   7.782   8.637
  848    HA   VAL 117           HA       VAL 117  15.232   9.107   8.457
  849    HB   VAL 117           HB       VAL 117  14.195  11.034   7.302
  850   HG11  VAL 117          1HG1      VAL 117  15.204   9.176   5.984
  851   HG12  VAL 117          2HG1      VAL 117  13.886   9.969   5.121
  852   HG13  VAL 117          3HG1      VAL 117  13.620   8.408   5.896
  853   HG21  VAL 117          3HG2      VAL 117  11.893  10.825   6.435
  854   HG22  VAL 117          1HG2      VAL 117  11.908  10.721   8.195
  855   HG23  VAL 117          2HG2      VAL 117  11.733   9.257   7.228
  856    H    VAL 118           H        VAL 118  15.091  11.310   9.625
  857    HA   VAL 118           HA       VAL 118  13.227  11.055  11.963
  858    HB   VAL 118           HB       VAL 118  15.506  10.797  12.629
  859   HG11  VAL 118          1HG1      VAL 118  15.989  13.074  10.707
  860   HG12  VAL 118          2HG1      VAL 118  16.727  11.471  10.718
  861   HG13  VAL 118          3HG1      VAL 118  17.172  12.655  11.947
  862   HG21  VAL 118          3HG2      VAL 118  14.162  12.443  13.965
  863   HG22  VAL 118          1HG2      VAL 118  14.859  13.739  12.993
  864   HG23  VAL 118          2HG2      VAL 118  15.896  12.754  14.024
  865    H    VAL 119           H        VAL 119  12.376  13.088  12.828
  866    HA   VAL 119           HA       VAL 119  12.730  15.577  11.318
  867    HB   VAL 119           HB       VAL 119  11.201  14.040   9.967
  868   HG11  VAL 119          1HG1      VAL 119  10.059  13.461  12.346
  869   HG12  VAL 119          2HG1      VAL 119   9.196  13.318  10.815
  870   HG13  VAL 119          3HG1      VAL 119   8.984  14.754  11.816
  871   HG21  VAL 119          3HG2      VAL 119  11.090  16.347   9.437
  872   HG22  VAL 119          1HG2      VAL 119  10.341  16.752  10.980
  873   HG23  VAL 119          2HG2      VAL 119   9.413  15.899   9.747
  874    H    ASP 120           H        ASP 120  11.778  17.368  12.438
  875    HA   ASP 120           HA       ASP 120  10.699  16.702  15.160
  876    HB2  ASP 120           2HB      ASP 120  12.990  17.744  14.964
  877    HB3  ASP 120           1HB      ASP 120  12.226  19.154  14.232
  878    H    GLY 121           H        GLY 121   8.464  16.924  14.808
  879    HA2  GLY 121           2HA      GLY 121   7.571  19.537  13.648
  880    HA3  GLY 121           1HA      GLY 121   6.661  18.039  13.448
  881    H    ASN 122           H        ASN 122   5.532  20.373  14.608
  882    HA   ASN 122           HA       ASN 122   5.264  19.551  17.483
  883    HB2  ASN 122           2HB      ASN 122   6.223  21.723  17.357
  884    HB3  ASN 122           1HB      ASN 122   5.154  22.204  16.040
  885   HD21  ASN 122          1HD2      ASN 122   2.969  22.856  16.579
  886   HD22  ASN 122          2HD2      ASN 122   2.478  23.114  18.183
  887    H    HIS 123           H        HIS 123   3.165  19.241  18.264
  888    HA   HIS 123           HA       HIS 123   0.993  19.211  16.217
  889    HB2  HIS 123           2HB      HIS 123   1.725  17.720  18.691
  890    HB3  HIS 123           1HB      HIS 123   0.003  17.905  18.363
  891    HD1  HIS 123           1HD      HIS 123   0.499  15.136  18.055
  892    HD2  HIS 123           2HD      HIS 123   1.686  17.712  15.001
  893    HE1  HIS 123           1HE      HIS 123   0.780  13.708  15.983
  894    H    MET 124           H        MET 124  -1.267  19.635  17.383
  895    HA   MET 124           HA       MET 124  -1.557  22.329  18.023
  896    HB2  MET 124           2HB      MET 124  -3.366  20.700  17.546
  897    HB3  MET 124           1HB      MET 124  -3.103  19.959  19.125
  898    HG2  MET 124           2HG      MET 124  -3.541  22.257  20.137
  899    HG3  MET 124           1HG      MET 124  -4.093  22.757  18.539
  900    HE1  MET 124           3HE      MET 124  -7.437  22.161  18.369
  901    HE2  MET 124           1HE      MET 124  -5.998  23.189  18.309
  902    HE3  MET 124           2HE      MET 124  -6.971  23.114  19.776
  903    H    LEU 125           H        LEU 125  -0.516  19.702  20.115
  904    HA   LEU 125           HA       LEU 125   0.744  21.369  22.039
  905    HB2  LEU 125           2HB      LEU 125  -2.025  21.548  22.138
  906    HB3  LEU 125           1HB      LEU 125  -1.657  20.383  23.410
  907    HG   LEU 125           HG       LEU 125  -1.558  22.526  24.456
  908   HD11  LEU 125          1HD1      LEU 125   0.578  22.445  25.365
  909   HD12  LEU 125          2HD1      LEU 125   1.345  22.169  23.800
  910   HD13  LEU 125          3HD1      LEU 125   0.493  20.854  24.609
  911   HD21  LEU 125          3HD2      LEU 125   0.237  23.381  22.161
  912   HD22  LEU 125          1HD2      LEU 125  -0.246  24.389  23.526
  913   HD23  LEU 125          2HD2      LEU 125  -1.452  23.848  22.359
  914    H    ALA 126           H        ALA 126   2.255  19.606  21.963
  915    HA   ALA 126           HA       ALA 126   1.911  16.881  22.127
  916    HB1  ALA 126           1HB      ALA 126   4.085  16.851  23.191
  917    HB2  ALA 126           2HB      ALA 126   3.822  18.451  23.885
  918    HB3  ALA 126           3HB      ALA 126   4.043  18.272  22.145
  919    H    GLY 127           H        GLY 127   0.974  15.477  23.572
  920    HA2  GLY 127           2HA      GLY 127   0.687  14.795  25.949
  921    HA3  GLY 127           1HA      GLY 127   0.405  16.495  26.328
  922    H    GLN 128           H        GLN 128  -0.959  15.244  23.402
  923    HA   GLN 128           HA       GLN 128  -3.677  15.720  24.442
  924    HB2  GLN 128           2HB      GLN 128  -2.564  14.909  21.734
  925    HB3  GLN 128           1HB      GLN 128  -4.244  15.353  22.038
  926    HG2  GLN 128           2HG      GLN 128  -2.152  17.265  22.958
  927    HG3  GLN 128           1HG      GLN 128  -2.429  17.151  21.220
  928   HE21  GLN 128          1HE2      GLN 128  -3.363  19.389  21.363
  929   HE22  GLN 128          2HE2      GLN 128  -4.954  19.592  21.917
  930    H    ASN 129           H        ASN 129  -3.408  13.806  25.971
  931    HA   ASN 129           HA       ASN 129  -3.017  11.187  25.697
  932    HB2  ASN 129           2HB      ASN 129  -5.000  10.803  27.084
  933    HB3  ASN 129           1HB      ASN 129  -4.239  12.326  27.549
  934   HD21  ASN 129          1HD2      ASN 129  -6.941  10.988  25.608
  935   HD22  ASN 129          2HD2      ASN 129  -7.885  12.398  25.663
  936    H    LEU 130           H        LEU 130  -3.719   9.427  24.495
  937    HA   LEU 130           HA       LEU 130  -6.022   9.822  22.621
  938    HB2  LEU 130           2HB      LEU 130  -3.363   8.542  21.920
  939    HB3  LEU 130           1HB      LEU 130  -4.669   8.965  20.812
  940    HG   LEU 130           HG       LEU 130  -4.280  11.387  21.851
  941   HD11  LEU 130          1HD1      LEU 130  -1.809   9.811  22.467
  942   HD12  LEU 130          2HD1      LEU 130  -2.563  11.114  23.386
  943   HD13  LEU 130          3HD1      LEU 130  -1.621  11.484  21.941
  944   HD21  LEU 130          3HD2      LEU 130  -3.706  10.128  19.463
  945   HD22  LEU 130          1HD2      LEU 130  -2.130  10.761  19.941
  946   HD23  LEU 130          2HD2      LEU 130  -3.504  11.854  19.768
  947    H    LYS 131           H        LYS 131  -6.994   7.768  21.945
  948    HA   LYS 131           HA       LYS 131  -6.368   5.506  23.816
  949    HB2  LYS 131           2HB      LYS 131  -8.548   6.691  24.114
  950    HB3  LYS 131           1HB      LYS 131  -8.970   6.274  22.452
  951    HG2  LYS 131           2HG      LYS 131  -8.890   3.906  22.963
  952    HG3  LYS 131           1HG      LYS 131  -8.277   4.235  24.584
  953    HD2  LYS 131           2HD      LYS 131 -10.372   5.445  25.118
  954    HD3  LYS 131           1HD      LYS 131 -10.989   5.066  23.509
  955    HE2  LYS 131           2HE      LYS 131 -11.120   2.742  23.981
  956    HE3  LYS 131           1HE      LYS 131 -10.066   2.889  25.401
  957    HZ1  LYS 131           3HZ      LYS 131 -11.922   4.636  26.054
  958    HZ2  LYS 131           1HZ      LYS 131 -12.062   2.993  26.451
  959    HZ3  LYS 131           2HZ      LYS 131 -12.881   3.611  25.096
  960    H    PHE 132           H        PHE 132  -5.870   3.546  22.858
  961    HA   PHE 132           HA       PHE 132  -6.634   3.076  20.022
  962    HB2  PHE 132           2HB      PHE 132  -4.234   2.529  19.526
  963    HB3  PHE 132           1HB      PHE 132  -4.485   4.224  19.939
  964    HD1  PHE 132           2HD      PHE 132  -3.703   0.937  21.572
  965    HD2  PHE 132           1HD      PHE 132  -3.155   5.198  21.588
  966    HE1  PHE 132           2HE      PHE 132  -2.099   0.724  23.451
  967    HE2  PHE 132           1HE      PHE 132  -1.550   4.985  23.465
  968    HZ   PHE 132           HZ       PHE 132  -1.022   2.748  24.397
  969    H    ASN 133           H        ASN 133  -6.697   0.840  19.498
  970    HA   ASN 133           HA       ASN 133  -6.592  -0.998  21.845
  971    HB2  ASN 133           2HB      ASN 133  -8.677  -0.969  20.659
  972    HB3  ASN 133           1HB      ASN 133  -7.864  -1.060  19.097
  973   HD21  ASN 133          1HD2      ASN 133  -7.716  -2.980  22.162
  974   HD22  ASN 133          2HD2      ASN 133  -7.841  -4.486  21.389
  975    H    VAL 134           H        VAL 134  -4.980  -2.536  21.961
  976    HA   VAL 134           HA       VAL 134  -3.160  -2.808  19.602
  977    HB   VAL 134           HB       VAL 134  -1.593  -3.655  21.407
  978   HG11  VAL 134          1HG1      VAL 134  -1.858  -1.213  20.589
  979   HG12  VAL 134          2HG1      VAL 134  -1.022  -1.473  22.120
  980   HG13  VAL 134          3HG1      VAL 134  -2.702  -0.939  22.112
  981   HG21  VAL 134          3HG2      VAL 134  -3.172  -2.445  23.549
  982   HG22  VAL 134          1HG2      VAL 134  -2.336  -3.996  23.518
  983   HG23  VAL 134          2HG2      VAL 134  -3.964  -3.859  22.857
  984    H    GLU 135           H        GLU 135  -2.540  -4.913  18.913
  985    HA   GLU 135           HA       GLU 135  -4.034  -7.213  20.113
  986    HB2  GLU 135           2HB      GLU 135  -5.029  -6.081  17.992
  987    HB3  GLU 135           1HB      GLU 135  -3.672  -6.821  17.141
  988    HG2  GLU 135           2HG      GLU 135  -5.666  -8.331  18.857
  989    HG3  GLU 135           1HG      GLU 135  -5.707  -8.257  17.096
  990    H    VAL 136           H        VAL 136  -2.582  -8.821  20.591
  991    HA   VAL 136           HA       VAL 136   0.186  -8.683  19.712
  992    HB   VAL 136           HB       VAL 136  -1.242 -11.014  21.006
  993   HG11  VAL 136          1HG1      VAL 136   1.363 -10.121  22.010
  994   HG12  VAL 136          2HG1      VAL 136   1.403 -10.580  20.307
  995   HG13  VAL 136          3HG1      VAL 136   0.843 -11.733  21.518
  996   HG21  VAL 136          3HG2      VAL 136  -0.942  -8.261  21.961
  997   HG22  VAL 136          1HG2      VAL 136  -0.211  -9.438  23.051
  998   HG23  VAL 136          2HG2      VAL 136  -1.916  -9.574  22.622
  999    H    VAL 137           H        VAL 137   1.167  -9.850  18.068
 1000    HA   VAL 137           HA       VAL 137  -0.621 -11.571  16.388
 1001    HB   VAL 137           HB       VAL 137   1.895  -9.998  15.742
 1002   HG11  VAL 137          1HG1      VAL 137   0.787 -12.197  14.406
 1003   HG12  VAL 137          2HG1      VAL 137   1.936 -11.038  13.739
 1004   HG13  VAL 137          3HG1      VAL 137   0.204 -10.794  13.512
 1005   HG21  VAL 137          3HG2      VAL 137   0.053  -8.781  14.297
 1006   HG22  VAL 137          1HG2      VAL 137   0.239  -8.371  16.001
 1007   HG23  VAL 137          2HG2      VAL 137  -1.050  -9.459  15.492
 1008    H    ALA 138           H        ALA 138   2.760 -11.283  17.554
 1009    HA   ALA 138           HA       ALA 138   2.897 -14.224  17.840
 1010    HB1  ALA 138           1HB      ALA 138   4.154 -14.589  15.985
 1011    HB2  ALA 138           2HB      ALA 138   5.157 -13.171  16.295
 1012    HB3  ALA 138           3HB      ALA 138   3.615 -12.995  15.456
 1013    H    ILE 139           H        ILE 139   5.046 -14.853  18.832
 1014    HA   ILE 139           HA       ILE 139   6.552 -12.643  20.120
 1015    HB   ILE 139           HB       ILE 139   5.162 -14.847  21.677
 1016   HG12  ILE 139          2HG1      ILE 139   4.400 -11.966  21.138
 1017   HG13  ILE 139          1HG1      ILE 139   3.429 -13.413  20.863
 1018   HG21  ILE 139          1HG2      ILE 139   7.301 -13.096  22.307
 1019   HG22  ILE 139          2HG2      ILE 139   6.420 -14.154  23.409
 1020   HG23  ILE 139          3HG2      ILE 139   5.885 -12.490  23.168
 1021   HD11  ILE 139          3HD1      ILE 139   3.252 -13.812  23.255
 1022   HD12  ILE 139          1HD1      ILE 139   2.754 -12.153  22.922
 1023   HD13  ILE 139          2HD1      ILE 139   4.352 -12.477  23.595
 1024    H    ARG 140           H        ARG 140   8.517 -13.349  19.226
 1025    HA   ARG 140           HA       ARG 140   9.335 -16.167  19.866
 1026    HB2  ARG 140           2HB      ARG 140  10.225 -14.377  17.582
 1027    HB3  ARG 140           1HB      ARG 140  10.603 -16.088  17.786
 1028    HG2  ARG 140           2HG      ARG 140   8.084 -16.508  17.763
 1029    HG3  ARG 140           1HG      ARG 140   7.909 -14.842  17.209
 1030    HD2  ARG 140           2HD      ARG 140   9.930 -15.953  15.583
 1031    HD3  ARG 140           1HD      ARG 140   8.651 -17.180  15.670
 1032    HE   ARG 140           HE       ARG 140   7.399 -14.651  15.347
 1033   HH11  ARG 140          1HH1      ARG 140   6.850 -17.014  13.596
 1034   HH12  ARG 140          2HH1      ARG 140   7.437 -16.474  12.058
 1035   HH21  ARG 140          1HH2      ARG 140   9.288 -13.860  13.386
 1036   HH22  ARG 140          2HH2      ARG 140   8.818 -14.689  11.940
 1037    H    GLU 141           H        GLU 141  11.591 -16.434  20.461
 1038    HA   GLU 141           HA       GLU 141  12.672 -14.180  21.995
 1039    HB2  GLU 141           2HB      GLU 141  12.628 -16.659  22.616
 1040    HB3  GLU 141           1HB      GLU 141  13.906 -16.886  21.421
 1041    HG2  GLU 141           2HG      GLU 141  15.297 -15.213  22.607
 1042    HG3  GLU 141           1HG      GLU 141  14.029 -15.035  23.820
 1043    H    ALA 142           H        ALA 142  14.955 -13.468  21.689
 1044    HA   ALA 142           HA       ALA 142  15.810 -13.619  18.814
 1045    HB1  ALA 142           1HB      ALA 142  15.167 -11.415  20.616
 1046    HB2  ALA 142           2HB      ALA 142  15.381 -11.395  18.866
 1047    HB3  ALA 142           3HB      ALA 142  16.782 -11.244  19.927
 1048    H    THR 143           H        THR 143  18.119 -13.597  18.469
 1049    HA   THR 143           HA       THR 143  19.668 -14.969  20.510
 1050    HB   THR 143           HB       THR 143  20.823 -13.610  18.090
 1051    HG1  THR 143           1HG      THR 143  19.995 -15.759  17.131
 1052   HG21  THR 143          3HG2      THR 143  22.450 -14.899  19.128
 1053   HG22  THR 143          1HG2      THR 143  21.771 -16.076  18.004
 1054   HG23  THR 143          2HG2      THR 143  21.284 -16.093  19.700
 1055    H    GLU 144           H        GLU 144  22.095 -13.911  20.695
 1056    HA   GLU 144           HA       GLU 144  21.904 -11.725  22.487
 1057    HB2  GLU 144           2HB      GLU 144  23.924 -13.333  21.131
 1058    HB3  GLU 144           1HB      GLU 144  24.464 -11.667  21.345
 1059    HG2  GLU 144           2HG      GLU 144  23.411 -12.076  23.785
 1060    HG3  GLU 144           1HG      GLU 144  23.853 -13.738  23.396
 1061    H    GLU 145           H        GLU 145  22.735 -11.755  19.010
 1062    HA   GLU 145           HA       GLU 145  23.100  -8.881  18.837
 1063    HB2  GLU 145           2HB      GLU 145  23.561 -11.154  17.287
 1064    HB3  GLU 145           1HB      GLU 145  22.327 -10.273  16.386
 1065    HG2  GLU 145           2HG      GLU 145  23.679  -8.304  16.272
 1066    HG3  GLU 145           1HG      GLU 145  24.818  -8.936  17.462
 1067    H    GLU 146           H        GLU 146  20.392 -11.103  18.160
 1068    HA   GLU 146           HA       GLU 146  18.593  -9.271  16.964
 1069    HB2  GLU 146           2HB      GLU 146  18.190 -11.640  18.817
 1070    HB3  GLU 146           1HB      GLU 146  16.884 -10.878  17.908
 1071    HG2  GLU 146           2HG      GLU 146  19.334 -12.263  16.789
 1072    HG3  GLU 146           1HG      GLU 146  17.649 -12.753  16.605
 1073    H    LEU 147           H        LEU 147  19.241  -9.962  20.403
 1074    HA   LEU 147           HA       LEU 147  17.231  -8.096  21.391
 1075    HB2  LEU 147           2HB      LEU 147  19.131 -10.057  22.359
 1076    HB3  LEU 147           1HB      LEU 147  19.240  -8.587  23.325
 1077    HG   LEU 147           HG       LEU 147  16.627  -8.702  23.337
 1078   HD11  LEU 147          1HD1      LEU 147  17.410 -11.555  22.666
 1079   HD12  LEU 147          2HD1      LEU 147  16.390 -10.491  21.699
 1080   HD13  LEU 147          3HD1      LEU 147  15.824 -11.072  23.264
 1081   HD21  LEU 147          3HD2      LEU 147  17.168 -10.810  25.101
 1082   HD22  LEU 147          1HD2      LEU 147  17.235  -9.089  25.480
 1083   HD23  LEU 147          2HD2      LEU 147  18.697  -9.939  24.976
 1084    H    ALA 148           H        ALA 148  20.412  -7.820  20.128
 1085    HA   ALA 148           HA       ALA 148  21.214  -5.403  21.561
 1086    HB1  ALA 148           1HB      ALA 148  22.684  -7.177  20.500
 1087    HB2  ALA 148           2HB      ALA 148  23.089  -5.525  20.034
 1088    HB3  ALA 148           3HB      ALA 148  22.176  -6.555  18.929
 1089    H    HIS 149           H        HIS 149  20.240  -6.081  18.184
 1090    HA   HIS 149           HA       HIS 149  19.922  -3.241  17.556
 1091    HB2  HIS 149           2HB      HIS 149  19.153  -5.808  16.126
 1092    HB3  HIS 149           1HB      HIS 149  19.153  -4.205  15.390
 1093    HD1  HIS 149           1HD      HIS 149  21.025  -5.127  13.727
 1094    HD2  HIS 149           2HD      HIS 149  22.168  -4.918  17.730
 1095    HE1  HIS 149           1HE      HIS 149  23.549  -5.328  13.762
 1096    H    GLY 150           H        GLY 150  18.121  -5.374  19.345
 1097    HA2  GLY 150           2HA      GLY 150  15.915  -5.283  20.152
 1098    HA3  GLY 150           1HA      GLY 150  15.802  -3.676  19.433
 1099    H    HIS 151           H        HIS 151  16.361  -6.859  17.909
 1100    HA   HIS 151           HA       HIS 151  13.690  -6.836  16.674
 1101    HB2  HIS 151           2HB      HIS 151  14.488  -6.473  14.425
 1102    HB3  HIS 151           1HB      HIS 151  15.158  -5.181  15.421
 1103    HD1  HIS 151           1HD      HIS 151  16.671  -5.865  12.886
 1104    HD2  HIS 151           2HD      HIS 151  17.426  -7.760  16.522
 1105    HE1  HIS 151           1HE      HIS 151  19.023  -6.794  12.735
 1106    H    VAL 152           H        VAL 152  13.747  -8.697  14.869
 1107    HA   VAL 152           HA       VAL 152  15.489 -10.928  15.866
 1108    HB   VAL 152           HB       VAL 152  13.108 -10.915  16.724
 1109   HG11  VAL 152          1HG1      VAL 152  11.353 -11.558  15.072
 1110   HG12  VAL 152          2HG1      VAL 152  12.530 -11.343  13.777
 1111   HG13  VAL 152          3HG1      VAL 152  12.027  -9.961  14.749
 1112   HG21  VAL 152          3HG2      VAL 152  14.218 -13.025  16.708
 1113   HG22  VAL 152          1HG2      VAL 152  14.117 -13.148  14.951
 1114   HG23  VAL 152          2HG2      VAL 152  12.661 -13.316  15.931
 1115    H    HIS 153           H        HIS 153  16.364 -12.201  14.230
 1116    HA   HIS 153           HA       HIS 153  16.851 -12.946  12.036
 1117    HB2  HIS 153           2HB      HIS 153  14.086 -12.720  12.304
 1118    HB3  HIS 153           1HB      HIS 153  14.433 -11.827  10.823
 1119    HD1  HIS 153           1HD      HIS 153  13.321 -13.796   9.445
 1120    HD2  HIS 153           2HD      HIS 153  16.753 -14.868  11.555
 1121    HE1  HIS 153           1HE      HIS 153  14.061 -16.036   8.521
 1122    H    GLY 154           H        GLY 154  18.498 -11.158  12.070
 1123    HA2  GLY 154           2HA      GLY 154  18.245  -9.470   9.742
 1124    HA3  GLY 154           1HA      GLY 154  18.099  -8.520  11.221
 1125    H    ALA 155           H        ALA 155  19.904  -9.856  12.881
 1126    HA   ALA 155           HA       ALA 155  22.376  -8.686  12.335
 1127    HB1  ALA 155           1HB      ALA 155  23.143 -10.805  13.766
 1128    HB2  ALA 155           2HB      ALA 155  21.400 -11.039  13.907
 1129    HB3  ALA 155           3HB      ALA 155  22.138  -9.543  14.479
 1130    H    HIS 156           H        HIS 156  23.847  -9.040  10.724
 1131    HA   HIS 156           HA       HIS 156  23.599 -11.093   8.751
 1132    HB2  HIS 156           2HB      HIS 156  24.755  -8.865   8.573
 1133    HB3  HIS 156           1HB      HIS 156  26.051  -9.509   9.580
 1134    HD1  HIS 156           1HD      HIS 156  27.583 -11.342   8.543
 1135    HD2  HIS 156           2HD      HIS 156  24.704  -9.867   5.913
 1136    HE1  HIS 156           1HE      HIS 156  28.235 -12.159   6.236
 1137    H    ASP 157           H        ASP 157  25.477 -10.910  11.755
 1138    HA   ASP 157           HA       ASP 157  27.286 -13.013  11.484
 1139    HB2  ASP 157           2HB      ASP 157  25.730 -11.722  13.648
 1140    HB3  ASP 157           1HB      ASP 157  26.378 -13.314  14.045
 1141    H    HIS 158           H        HIS 158  23.999 -13.399  12.881
 1142    HA   HIS 158           HA       HIS 158  22.650 -15.342  13.032
 1143    HB2  HIS 158           2HB      HIS 158  23.280 -14.620  10.396
 1144    HB3  HIS 158           1HB      HIS 158  23.498 -16.369  10.440
 1145    HD1  HIS 158           1HD      HIS 158  21.124 -15.239   8.869
 1146    HD2  HIS 158           2HD      HIS 158  20.887 -16.321  12.888
 1147    HE1  HIS 158           1HE      HIS 158  18.677 -15.683   9.348
 1148    H    HIS 159           H        HIS 159  24.549 -16.038  14.617
 1149    HA   HIS 159           HA       HIS 159  26.114 -18.330  13.547
 1150    HB2  HIS 159           2HB      HIS 159  27.324 -18.105  15.646
 1151    HB3  HIS 159           1HB      HIS 159  27.098 -16.493  14.965
 1152    HD1  HIS 159           1HD      HIS 159  25.238 -14.980  16.071
 1153    HD2  HIS 159           2HD      HIS 159  25.993 -18.549  18.089
 1154    HE1  HIS 159           1HE      HIS 159  24.161 -14.755  18.352
 1155    H    HIS 160           H        HIS 160  26.035 -20.405  14.707
 1156    HA   HIS 160           HA       HIS 160  24.720 -22.242  15.443
 1157    HB2  HIS 160           2HB      HIS 160  24.388 -20.017  17.466
 1158    HB3  HIS 160           1HB      HIS 160  23.770 -21.643  17.759
 1159    HD1  HIS 160           1HD      HIS 160  25.408 -22.634  19.381
 1160    HD2  HIS 160           2HD      HIS 160  27.324 -20.710  16.218
 1161    HE1  HIS 160           1HE      HIS 160  27.881 -23.109  19.647
 1162    H    ASP 161           H        ASP 161  22.430 -20.128  16.979
 1163    HA   ASP 161           HA       ASP 161  20.074 -20.041  16.676
 1164    HB2  ASP 161           2HB      ASP 161  21.614 -18.877  14.551
 1165    HB3  ASP 161           1HB      ASP 161  20.127 -19.537  13.869
 1166    H    HIS 162           H        HIS 162  18.648 -20.628  14.230
 1167    HA   HIS 162           HA       HIS 162  18.914 -23.617  14.187
 1168    HB2  HIS 162           2HB      HIS 162  16.869 -22.926  15.227
 1169    HB3  HIS 162           1HB      HIS 162  16.570 -21.710  13.984
 1170    HD1  HIS 162           1HD      HIS 162  17.557 -25.346  13.457
 1171    HD2  HIS 162           2HD      HIS 162  14.350 -22.791  12.701
 1172    HE1  HIS 162           1HE      HIS 162  15.916 -26.656  12.041
 1173    H    ASP 163           H        ASP 163  20.589 -22.744  12.395
 1174    HA   ASP 163           HA       ASP 163  19.101 -22.539   9.795
 1175    HB2  ASP 163           2HB      ASP 163  20.593 -20.619  10.754
 1176    HB3  ASP 163           1HB      ASP 163  21.941 -21.650  10.276
 1177    H    HIS 164           H        HIS 164  19.493 -25.093  10.792
 1178    HA   HIS 164           HA       HIS 164  20.976 -26.397   8.725
 1179    HB2  HIS 164           2HB      HIS 164  22.874 -27.176  10.262
 1180    HB3  HIS 164           1HB      HIS 164  22.936 -25.487   9.759
 1181    HD1  HIS 164           1HD      HIS 164  22.384 -27.672  12.740
 1182    HD2  HIS 164           2HD      HIS 164  22.289 -23.604  11.831
 1183    HE1  HIS 164           1HE      HIS 164  22.312 -26.443  14.954
 1184    H    ASP 165           H        ASP 165  19.982 -26.594  12.144
 1185    HA   ASP 165           HA       ASP 165  18.728 -28.269  13.253
 1186    HB2  ASP 165           2HB      ASP 165  17.726 -28.058  10.754
 1187    HB3  ASP 165           1HB      ASP 165  18.304 -29.724  10.689
 1188    H    GLY 166           H        GLY 166  20.235 -30.000  10.496
 1189    HA2  GLY 166           2HA      GLY 166  22.471 -31.139  11.361
 1190    HA3  GLY 166           1HA      GLY 166  21.337 -31.966  12.429
 1191    H    CYS 167           H        CYS 167  20.878 -33.965  11.666
 1192    HA   CYS 167           HA       CYS 167  20.341 -35.696  10.147
 1193    HB2  CYS 167           2HB      CYS 167  18.559 -33.943   9.715
 1194    HB3  CYS 167           1HB      CYS 167  19.556 -33.355   8.385
 1195    HG   CYS 167           HG       CYS 167  18.311 -35.093   7.099
 1196    H    CYS 168           H        CYS 168  22.626 -36.226   9.824
 1197    HA   CYS 168           HA       CYS 168  23.552 -35.591   7.064
 1198    HB2  CYS 168           2HB      CYS 168  24.458 -34.232   9.286
 1199    HB3  CYS 168           1HB      CYS 168  25.654 -35.519   9.129
 1200    HG   CYS 168           HG       CYS 168  26.380 -34.609   6.878
 1201    H    GLY 169           H        GLY 169  24.896 -37.184   9.983
 1202    HA2  GLY 169           2HA      GLY 169  24.618 -39.772   9.857
 1203    HA3  GLY 169           1HA      GLY 169  25.422 -39.587   8.297
 1204    H    GLY 170           H        GLY 170  26.197 -40.796  11.061
 1205    HA2  GLY 170           2HA      GLY 170  29.010 -40.146  10.855
 1206    HA3  GLY 170           1HA      GLY 170  28.282 -39.398  12.277
 1207    H    HIS 171           H        HIS 171  28.504 -42.572  10.643
 1208    HA   HIS 171           HA       HIS 171  27.597 -44.257  12.677
 1209    HB2  HIS 171           2HB      HIS 171  29.067 -45.920  11.613
 1210    HB3  HIS 171           1HB      HIS 171  28.332 -44.890  10.383
 1211    HD1  HIS 171           1HD      HIS 171  30.979 -46.281   9.721
 1212    HD2  HIS 171           2HD      HIS 171  30.765 -42.471  11.400
 1213    HE1  HIS 171           1HE      HIS 171  33.165 -45.129   9.164
 1214    H    GLY 172           H        GLY 172  28.792 -45.462  14.344
 1215    HA2  GLY 172           2HA      GLY 172  30.385 -43.833  16.044
 1216    HA3  GLY 172           1HA      GLY 172  30.246 -45.587  16.181
 1217    H    HIS 173           H        HIS 173  32.663 -43.918  16.490
 1218    HA   HIS 173           HA       HIS 173  34.322 -44.334  14.120
 1219    HB2  HIS 173           2HB      HIS 173  35.061 -43.688  16.992
 1220    HB3  HIS 173           1HB      HIS 173  36.046 -43.382  15.561
 1221    HD1  HIS 173           1HD      HIS 173  33.251 -41.996  17.559
 1222    HD2  HIS 173           2HD      HIS 173  34.979 -41.296  13.830
 1223    HE1  HIS 173           1HE      HIS 173  32.373 -39.755  16.772
 1224    H    ASP 174           H        ASP 174  36.689 -45.239  15.545
 1225    HA   ASP 174           HA       ASP 174  36.014 -47.952  16.539
 1226    HB2  ASP 174           2HB      ASP 174  36.044 -48.295  14.165
 1227    HB3  ASP 174           1HB      ASP 174  37.489 -47.301  13.977
 1228    H    HIS 175           H        HIS 175  37.916 -49.006  17.500
 1229    HA   HIS 175           HA       HIS 175  40.277 -47.215  17.911
 1230    HB2  HIS 175           2HB      HIS 175  38.564 -48.611  19.990
 1231    HB3  HIS 175           1HB      HIS 175  40.114 -47.849  20.350
 1232    HD1  HIS 175           1HD      HIS 175  39.955 -45.274  18.770
 1233    HD2  HIS 175           2HD      HIS 175  36.713 -46.772  20.922
 1234    HE1  HIS 175           1HE      HIS 175  38.428 -43.307  19.229
 1235    H    GLY 176           H        GLY 176  39.591 -50.157  19.704
 1236    HA2  GLY 176           2HA      GLY 176  40.473 -52.294  18.370
 1237    HA3  GLY 176           1HA      GLY 176  41.991 -51.401  18.490
 1238    H    HIS 177           H        HIS 177  40.520 -53.895  19.879
 1239    HA   HIS 177           HA       HIS 177  41.649 -53.260  22.584
 1240    HB2  HIS 177           2HB      HIS 177  39.250 -53.101  22.725
 1241    HB3  HIS 177           1HB      HIS 177  39.040 -54.584  21.793
 1242    HD1  HIS 177           1HD      HIS 177  39.944 -53.335  25.213
 1243    HD2  HIS 177           2HD      HIS 177  39.495 -56.991  23.260
 1244    HE1  HIS 177           1HE      HIS 177  39.954 -55.115  27.014
 1245    H    GLU 178           H        GLU 178  42.328 -55.227  23.770
 1246    HA   GLU 178           HA       GLU 178  42.404 -57.814  22.436
 1247    HB2  GLU 178           2HB      GLU 178  44.148 -55.994  21.434
 1248    HB3  GLU 178           1HB      GLU 178  45.129 -56.665  22.738
 1249    HG2  GLU 178           2HG      GLU 178  43.944 -58.902  21.560
 1250    HG3  GLU 178           1HG      GLU 178  44.373 -57.871  20.194
 1251    H    HIS 179           H        HIS 179  41.660 -58.453  24.569
 1252    HA   HIS 179           HA       HIS 179  43.879 -58.729  26.536
 1253    HB2  HIS 179           2HB      HIS 179  42.507 -56.640  26.958
 1254    HB3  HIS 179           1HB      HIS 179  41.117 -57.690  27.238
 1255    HD1  HIS 179           1HD      HIS 179  42.182 -55.965  29.555
 1256    HD2  HIS 179           2HD      HIS 179  43.432 -59.878  28.843
 1257    HE1  HIS 179           1HE      HIS 179  43.082 -56.841  31.754
 1258    H    GLY 180           H        GLY 180  40.416 -59.441  25.929
 1259    HA2  GLY 180           2HA      GLY 180  39.387 -61.583  25.871
 1260    HA3  GLY 180           1HA      GLY 180  40.926 -62.304  26.344
 1261    H    GLY 181           H        GLY 181  41.159 -62.905  28.457
 1262    HA2  GLY 181           2HA      GLY 181  39.722 -61.535  30.601
 1263    HA3  GLY 181           1HA      GLY 181  39.118 -63.161  30.280
 1264    H    GLU 182           H        GLU 182  40.150 -62.814  32.743
 1265    HA   GLU 182           HA       GLU 182  42.857 -63.005  33.304
 1266    HB2  GLU 182           2HB      GLU 182  40.887 -63.090  34.874
 1267    HB3  GLU 182           1HB      GLU 182  40.679 -64.787  34.438
 1268    HG2  GLU 182           2HG      GLU 182  42.535 -65.458  35.603
 1269    HG3  GLU 182           1HG      GLU 182  43.412 -63.964  35.268
 1270    H    GLY 183           H        GLY 183  44.443 -64.333  32.523
 1271    HA2  GLY 183           2HA      GLY 183  45.421 -66.504  32.134
 1272    HA3  GLY 183           1HA      GLY 183  43.799 -67.178  31.981
 1273    H    CYS 184           H        CYS 184  46.240 -65.228  30.318
 1274    HA   CYS 184           HA       CYS 184  44.853 -65.875  27.734
 1275    HB2  CYS 184           2HB      CYS 184  45.612 -63.689  26.958
 1276    HB3  CYS 184           1HB      CYS 184  44.760 -63.481  28.487
 1277    HG   CYS 184           HG       CYS 184  47.438 -62.469  28.128
 1278    H    CYS 185           H        CYS 185  47.050 -67.318  29.236
 1279    HA   CYS 185           HA       CYS 185  49.125 -67.187  27.073
 1280    HB2  CYS 185           2HB      CYS 185  50.787 -67.576  28.865
 1281    HB3  CYS 185           1HB      CYS 185  49.860 -66.109  29.175
 1282    HG   CYS 185           HG       CYS 185  49.676 -67.337  31.398
 1283    H    GLY 186           H        GLY 186  46.932 -68.990  27.020
 1284    HA2  GLY 186           2HA      GLY 186  47.904 -71.552  28.121
 1285    HA3  GLY 186           1HA      GLY 186  46.373 -71.303  27.281
 1286    H    GLY 187           H        GLY 187  46.473 -71.017  24.912
 1287    HA2  GLY 187           2HA      GLY 187  47.238 -71.637  22.783
 1288    HA3  GLY 187           1HA      GLY 187  48.875 -71.443  23.411
 1289    H    LYS 188           H        LYS 188  46.123 -73.723  23.607
 1290    HA   LYS 188           HA       LYS 188  46.128 -76.082  23.779
 1291    HB2  LYS 188           2HB      LYS 188  48.224 -75.185  21.887
 1292    HB3  LYS 188           1HB      LYS 188  48.374 -76.857  22.431
 1293    HG2  LYS 188           2HG      LYS 188  45.841 -77.036  21.897
 1294    HG3  LYS 188           1HG      LYS 188  46.083 -75.560  20.963
 1295    HD2  LYS 188           2HD      LYS 188  48.140 -77.586  20.455
 1296    HD3  LYS 188           1HD      LYS 188  46.516 -78.128  20.028
 1297    HE2  LYS 188           2HE      LYS 188  47.630 -76.960  18.123
 1298    HE3  LYS 188           1HE      LYS 188  46.189 -76.078  18.670
 1299    HZ1  LYS 188           3HZ      LYS 188  48.160 -74.631  18.457
 1300    HZ2  LYS 188           1HZ      LYS 188  48.954 -75.562  19.633
 1301    HZ3  LYS 188           2HZ      LYS 188  47.558 -74.685  20.045
 1302    H    GLY 189           H        GLY 189  48.034 -77.964  24.167
 1303    HA2  GLY 189           2HA      GLY 189  48.770 -77.751  26.875
 1304    HA3  GLY 189           1HA      GLY 189  49.534 -78.861  25.736
 1305    H    ASN 190           H        ASN 190  51.406 -78.101  24.544
 1306    HA   ASN 190           HA       ASN 190  52.573 -75.490  25.020
 1307    HB2  ASN 190           2HB      ASN 190  52.700 -77.176  27.165
 1308    HB3  ASN 190           1HB      ASN 190  54.209 -77.575  26.342
 1309   HD21  ASN 190          1HD2      ASN 190  53.372 -75.785  28.838
 1310   HD22  ASN 190          2HD2      ASN 190  54.308 -74.389  28.603
 1311    H    GLY 191           H        GLY 191  52.126 -77.265  22.755
 1312    HA2  GLY 191           2HA      GLY 191  54.078 -76.983  21.004
 1313    HA3  GLY 191           1HA      GLY 191  54.873 -78.163  22.048
 1314    H    GLY 192           H        GLY 192  52.100 -79.358  22.577
 1315    HA2  GLY 192           2HA      GLY 192  52.203 -81.247  20.329
 1316    HA3  GLY 192           1HA      GLY 192  51.176 -81.390  21.757
 1317    H    CYS 193           H        CYS 193  49.903 -81.938  19.471
 1318    HA   CYS 193           HA       CYS 193  48.060 -79.631  19.168
 1319    HB2  CYS 193           2HB      CYS 193  49.888 -80.789  17.092
 1320    HB3  CYS 193           1HB      CYS 193  48.303 -80.205  16.583
 1321    HG   CYS 193           HG       CYS 193  49.589 -78.042  16.511
 1322    H    GLY 194           H        GLY 194  47.292 -81.824  20.521
 1323    HA2  GLY 194           2HA      GLY 194  45.006 -82.847  19.906
 1324    HA3  GLY 194           1HA      GLY 194  45.876 -83.567  18.550
 1325    H    CYS 195           H        CYS 195  46.453 -83.240  22.074
 1326    HA   CYS 195           HA       CYS 195  47.211 -86.145  22.085
 1327    HB2  CYS 195           2HB      CYS 195  48.606 -85.450  24.055
 1328    HB3  CYS 195           1HB      CYS 195  49.052 -84.617  22.566
 1329    HG   CYS 195           HG       CYS 195  48.493 -82.480  23.670
 1330    H    HIS 196           H        HIS 196  44.691 -84.183  22.857
 1331    HA   HIS 196           HA       HIS 196  43.418 -86.074  24.604
 1332    HB2  HIS 196           2HB      HIS 196  45.381 -84.602  25.846
 1333    HB3  HIS 196           1HB      HIS 196  43.943 -83.637  26.185
 1334    HD1  HIS 196           1HD      HIS 196  41.891 -85.982  26.384
 1335    HD2  HIS 196           2HD      HIS 196  45.589 -85.922  28.309
 1336    HE1  HIS 196           1HE      HIS 196  41.703 -87.572  28.346
  Start of MODEL   11
    1    H1   MET   1           1HT      MET   1   0.650 -18.207  23.727
    2    H2   MET   1           2HT      MET   1   0.081 -19.081  25.069
    3    H3   MET   1           3HT      MET   1   1.092 -19.832  23.929
    4    HA   MET   1           HA       MET   1   2.167 -19.101  26.111
    5    HB2  MET   1           2HB      MET   1   3.452 -19.864  24.249
    6    HB3  MET   1           1HB      MET   1   3.063 -18.429  23.300
    7    HG2  MET   1           2HG      MET   1   4.500 -17.056  24.550
    8    HG3  MET   1           1HG      MET   1   4.526 -18.169  25.918
    9    HE1  MET   1           2HE      MET   1   5.369 -19.152  21.874
   10    HE2  MET   1           3HE      MET   1   6.752 -18.075  22.043
   11    HE3  MET   1           1HE      MET   1   5.124 -17.496  22.425
   12    H    LYS   2           H        LYS   2   3.289 -17.205  27.035
   13    HA   LYS   2           HA       LYS   2   1.747 -14.699  26.589
   14    HB2  LYS   2           2HB      LYS   2   2.698 -16.125  28.807
   15    HB3  LYS   2           1HB      LYS   2   3.743 -14.708  28.712
   16    HG2  LYS   2           2HG      LYS   2   2.041 -13.708  29.860
   17    HG3  LYS   2           1HG      LYS   2   1.331 -13.551  28.252
   18    HD2  LYS   2           2HD      LYS   2   0.572 -16.093  28.926
   19    HD3  LYS   2           1HD      LYS   2   0.536 -15.294  30.498
   20    HE2  LYS   2           2HE      LYS   2  -0.769 -13.404  29.264
   21    HE3  LYS   2           1HE      LYS   2  -1.054 -14.637  28.019
   22    HZ1  LYS   2           3HZ      LYS   2  -1.715 -14.798  30.907
   23    HZ2  LYS   2           1HZ      LYS   2  -1.730 -16.147  29.878
   24    HZ3  LYS   2           2HZ      LYS   2  -2.794 -14.852  29.595
   25    H    VAL   3           H        VAL   3   3.145 -12.633  26.815
   26    HA   VAL   3           HA       VAL   3   5.317 -12.775  24.833
   27    HB   VAL   3           HB       VAL   3   3.866 -10.604  26.357
   28   HG11  VAL   3          1HG1      VAL   3   6.440 -10.498  24.903
   29   HG12  VAL   3          2HG1      VAL   3   5.787  -9.400  26.119
   30   HG13  VAL   3          3HG1      VAL   3   5.268  -9.264  24.440
   31   HG21  VAL   3          3HG2      VAL   3   2.822 -11.828  24.376
   32   HG22  VAL   3          1HG2      VAL   3   4.085 -11.107  23.379
   33   HG23  VAL   3          2HG2      VAL   3   2.925 -10.076  24.216
   34    H    ALA   4           H        ALA   4   7.504 -12.418  25.289
   35    HA   ALA   4           HA       ALA   4   8.252 -12.403  28.187
   36    HB1  ALA   4           1HB      ALA   4   9.784 -13.954  27.564
   37    HB2  ALA   4           2HB      ALA   4  10.344 -12.957  26.221
   38    HB3  ALA   4           3HB      ALA   4   8.946 -14.011  26.014
   39    H    LYS   5           H        LYS   5  10.130 -11.063  28.791
   40    HA   LYS   5           HA       LYS   5  10.020  -8.376  27.882
   41    HB2  LYS   5           2HB      LYS   5  10.914  -8.873  30.030
   42    HB3  LYS   5           1HB      LYS   5  12.050 -10.050  29.370
   43    HG2  LYS   5           2HG      LYS   5  13.162  -8.151  28.128
   44    HG3  LYS   5           1HG      LYS   5  12.135  -7.040  29.035
   45    HD2  LYS   5           2HD      LYS   5  13.168  -7.534  31.071
   46    HD3  LYS   5           1HD      LYS   5  13.754  -9.100  30.506
   47    HE2  LYS   5           2HE      LYS   5  15.656  -8.197  29.625
   48    HE3  LYS   5           1HE      LYS   5  14.790  -6.791  28.973
   49    HZ1  LYS   5           3HZ      LYS   5  16.358  -6.691  31.144
   50    HZ2  LYS   5           1HZ      LYS   5  14.850  -6.981  31.863
   51    HZ3  LYS   5           2HZ      LYS   5  15.064  -5.627  30.859
   52    H    ASP   6           H        ASP   6  12.066 -11.086  26.855
   53    HA   ASP   6           HA       ASP   6  13.303  -9.302  24.786
   54    HB2  ASP   6           2HB      ASP   6  15.021 -11.233  24.803
   55    HB3  ASP   6           1HB      ASP   6  14.968 -10.198  26.231
   56    H    LEU   7           H        LEU   7  10.755 -10.236  24.184
   57    HA   LEU   7           HA       LEU   7  11.335 -12.361  22.148
   58    HB2  LEU   7           2HB      LEU   7   9.449 -12.247  24.384
   59    HB3  LEU   7           1HB      LEU   7   8.650 -12.598  22.851
   60    HG   LEU   7           HG       LEU   7  10.450 -14.360  22.462
   61   HD11  LEU   7          1HD1      LEU   7  11.527 -13.157  24.771
   62   HD12  LEU   7          2HD1      LEU   7  12.115 -14.607  23.957
   63   HD13  LEU   7          3HD1      LEU   7  10.962 -14.747  25.284
   64   HD21  LEU   7          3HD2      LEU   7   9.328 -15.629  24.683
   65   HD22  LEU   7          1HD2      LEU   7   8.648 -15.589  23.056
   66   HD23  LEU   7          2HD2      LEU   7   8.146 -14.393  24.251
   67    H    VAL   8           H        VAL   8  11.195 -11.276  20.209
   68    HA   VAL   8           HA       VAL   8   9.931  -8.834  19.660
   69    HB   VAL   8           HB       VAL   8  10.178  -9.490  17.356
   70   HG11  VAL   8          1HG1      VAL   8  12.297 -11.274  18.322
   71   HG12  VAL   8          2HG1      VAL   8  12.210  -9.756  19.215
   72   HG13  VAL   8          3HG1      VAL   8  12.426  -9.740  17.464
   73   HG21  VAL   8          3HG2      VAL   8  10.078 -12.318  18.449
   74   HG22  VAL   8          1HG2      VAL   8  10.541 -11.927  16.792
   75   HG23  VAL   8          2HG2      VAL   8   8.915 -11.554  17.364
   76    H    VAL   9           H        VAL   9   7.796  -8.256  19.637
   77    HA   VAL   9           HA       VAL   9   5.756 -10.405  19.163
   78    HB   VAL   9           HB       VAL   9   5.873  -8.157  21.190
   79   HG11  VAL   9          1HG1      VAL   9   3.611  -8.398  20.040
   80   HG12  VAL   9          2HG1      VAL   9   3.601  -8.629  21.789
   81   HG13  VAL   9          3HG1      VAL   9   3.540 -10.026  20.714
   82   HG21  VAL   9          3HG2      VAL   9   5.220 -11.034  21.749
   83   HG22  VAL   9          1HG2      VAL   9   5.999  -9.844  22.792
   84   HG23  VAL   9          2HG2      VAL   9   6.901 -10.579  21.468
   85    H    SER  10           H        SER  10   4.913  -9.893  17.168
   86    HA   SER  10           HA       SER  10   4.684  -7.074  16.308
   87    HB2  SER  10           2HB      SER  10   5.397  -8.507  14.594
   88    HB3  SER  10           1HB      SER  10   4.349  -9.819  15.124
   89    HG   SER  10           HG       SER  10   3.314  -9.002  13.401
   90    H    LEU  11           H        LEU  11   2.840  -5.929  16.763
   91    HA   LEU  11           HA       LEU  11   0.235  -7.387  16.827
   92    HB2  LEU  11           2HB      LEU  11  -0.273  -6.187  18.960
   93    HB3  LEU  11           1HB      LEU  11   1.103  -7.280  19.116
   94    HG   LEU  11           HG       LEU  11   2.424  -5.066  18.361
   95   HD11  LEU  11          1HD1      LEU  11   1.252  -3.155  18.565
   96   HD12  LEU  11          2HD1      LEU  11   0.733  -3.598  20.191
   97   HD13  LEU  11          3HD1      LEU  11  -0.202  -4.126  18.792
   98   HD21  LEU  11          3HD2      LEU  11   1.444  -5.621  21.182
   99   HD22  LEU  11          1HD2      LEU  11   2.875  -4.682  20.756
  100   HD23  LEU  11          2HD2      LEU  11   2.818  -6.410  20.406
  101    H    ALA  12           H        ALA  12  -1.224  -6.270  15.598
  102    HA   ALA  12           HA       ALA  12  -0.615  -3.567  14.634
  103    HB1  ALA  12           1HB      ALA  12  -2.077  -5.821  13.812
  104    HB2  ALA  12           2HB      ALA  12  -1.996  -4.269  12.978
  105    HB3  ALA  12           3HB      ALA  12  -3.297  -4.586  14.126
  106    H    TYR  13           H        TYR  13  -1.962  -1.695  15.093
  107    HA   TYR  13           HA       TYR  13  -4.025  -1.954  17.200
  108    HB2  TYR  13           2HB      TYR  13  -2.787  -0.402  18.686
  109    HB3  TYR  13           1HB      TYR  13  -1.862  -1.873  18.386
  110    HD1  TYR  13           2HD      TYR  13   0.019  -1.859  16.743
  111    HD2  TYR  13           1HD      TYR  13  -2.032   1.736  17.892
  112    HE1  TYR  13           2HE      TYR  13   1.880  -0.502  15.821
  113    HE2  TYR  13           1HE      TYR  13  -0.172   3.092  16.970
  114    HH   TYR  13           HH       TYR  13   1.883   2.207  14.874
  115    H    GLN  14           H        GLN  14  -5.465  -0.205  17.177
  116    HA   GLN  14           HA       GLN  14  -4.962   1.888  15.086
  117    HB2  GLN  14           2HB      GLN  14  -6.823   0.488  14.515
  118    HB3  GLN  14           1HB      GLN  14  -7.446   0.530  16.165
  119    HG2  GLN  14           2HG      GLN  14  -7.220   3.226  15.321
  120    HG3  GLN  14           1HG      GLN  14  -7.986   2.346  13.998
  121   HE21  GLN  14          1HE2      GLN  14  -8.253   2.867  17.547
  122   HE22  GLN  14          2HE2      GLN  14  -9.926   2.593  17.614
  123    H    VAL  15           H        VAL  15  -4.965   4.021  15.796
  124    HA   VAL  15           HA       VAL  15  -5.682   4.484  18.669
  125    HB   VAL  15           HB       VAL  15  -3.953   6.147  18.649
  126   HG11  VAL  15          1HG1      VAL  15  -2.308   4.501  17.000
  127   HG12  VAL  15          2HG1      VAL  15  -3.470   3.450  17.808
  128   HG13  VAL  15          3HG1      VAL  15  -2.422   4.502  18.759
  129   HG21  VAL  15          3HG2      VAL  15  -2.756   6.304  16.229
  130   HG22  VAL  15          1HG2      VAL  15  -4.047   7.398  16.725
  131   HG23  VAL  15          2HG2      VAL  15  -4.415   6.003  15.712
  132    H    ARG  16           H        ARG  16  -6.822   6.424  19.187
  133    HA   ARG  16           HA       ARG  16  -7.884   8.079  16.962
  134    HB2  ARG  16           2HB      ARG  16 -10.191   7.585  17.616
  135    HB3  ARG  16           1HB      ARG  16  -9.356   6.071  17.264
  136    HG2  ARG  16           2HG      ARG  16  -8.906   5.779  19.690
  137    HG3  ARG  16           1HG      ARG  16  -9.815   7.255  20.017
  138    HD2  ARG  16           2HD      ARG  16 -11.669   5.950  20.138
  139    HD3  ARG  16           1HD      ARG  16 -11.512   5.711  18.386
  140    HE   ARG  16           HE       ARG  16  -9.865   3.821  19.048
  141   HH11  ARG  16          1HH1      ARG  16 -12.607   2.811  19.136
  142   HH12  ARG  16          2HH1      ARG  16 -12.766   2.216  20.755
  143   HH21  ARG  16          1HH2      ARG  16 -10.013   3.954  21.948
  144   HH22  ARG  16          2HH2      ARG  16 -11.298   2.863  22.347
  145    H    THR  17           H        THR  17  -8.146  10.194  17.664
  146    HA   THR  17           HA       THR  17  -7.342  10.892  20.382
  147    HB   THR  17           HB       THR  17  -7.847  13.209  19.465
  148    HG1  THR  17           1HG      THR  17  -8.617  13.373  17.454
  149   HG21  THR  17          3HG2      THR  17  -5.920  13.232  18.085
  150   HG22  THR  17          1HG2      THR  17  -6.187  11.573  17.547
  151   HG23  THR  17          2HG2      THR  17  -5.654  11.889  19.199
  152    H    GLU  18           H        GLU  18  -8.691  11.945  21.951
  153    HA   GLU  18           HA       GLU  18 -11.278  10.915  22.380
  154    HB2  GLU  18           2HB      GLU  18  -9.485  12.397  23.754
  155    HB3  GLU  18           1HB      GLU  18 -10.646  13.660  23.345
  156    HG2  GLU  18           2HG      GLU  18 -12.301  12.753  24.650
  157    HG3  GLU  18           1HG      GLU  18 -11.773  11.098  24.352
  158    H    ASP  19           H        ASP  19 -10.267  13.452  20.243
  159    HA   ASP  19           HA       ASP  19 -12.776  14.896  20.098
  160    HB2  ASP  19           2HB      ASP  19 -10.142  14.785  18.777
  161    HB3  ASP  19           1HB      ASP  19 -11.454  15.298  17.715
  162    H    GLY  20           H        GLY  20 -12.018  11.768  19.198
  163    HA2  GLY  20           2HA      GLY  20 -13.455  10.238  18.072
  164    HA3  GLY  20           1HA      GLY  20 -14.393  11.604  17.469
  165    H    VAL  21           H        VAL  21 -10.908  11.536  17.168
  166    HA   VAL  21           HA       VAL  21 -11.237  11.104  14.214
  167    HB   VAL  21           HB       VAL  21  -9.503  12.966  15.853
  168   HG11  VAL  21          1HG1      VAL  21  -9.290  12.205  12.928
  169   HG12  VAL  21          2HG1      VAL  21  -8.040  12.061  14.164
  170   HG13  VAL  21          3HG1      VAL  21  -8.553  13.655  13.610
  171   HG21  VAL  21          3HG2      VAL  21 -11.196  14.375  15.357
  172   HG22  VAL  21          1HG2      VAL  21 -11.954  13.176  14.309
  173   HG23  VAL  21          2HG2      VAL  21 -10.715  14.253  13.665
  174    H    LEU  22           H        LEU  22  -9.535   9.914  13.177
  175    HA   LEU  22           HA       LEU  22  -7.964   8.185  15.039
  176    HB2  LEU  22           2HB      LEU  22  -9.307   7.940  12.418
  177    HB3  LEU  22           1HB      LEU  22  -7.747   7.122  12.518
  178    HG   LEU  22           HG       LEU  22  -8.457   5.861  14.455
  179   HD11  LEU  22          1HD1      LEU  22 -11.098   7.336  14.285
  180   HD12  LEU  22          2HD1      LEU  22  -9.816   7.762  15.419
  181   HD13  LEU  22          3HD1      LEU  22 -10.598   6.184  15.522
  182   HD21  LEU  22          3HD2      LEU  22 -10.441   5.953  12.177
  183   HD22  LEU  22          1HD2      LEU  22 -10.585   4.775  13.481
  184   HD23  LEU  22          2HD2      LEU  22  -9.151   4.783  12.455
  185    H    VAL  23           H        VAL  23  -5.805   8.633  15.225
  186    HA   VAL  23           HA       VAL  23  -4.505  10.553  13.430
  187    HB   VAL  23           HB       VAL  23  -3.456   8.823  15.695
  188   HG11  VAL  23          1HG1      VAL  23  -1.692   9.755  14.231
  189   HG12  VAL  23          2HG1      VAL  23  -1.668  10.514  15.823
  190   HG13  VAL  23          3HG1      VAL  23  -2.370  11.368  14.449
  191   HG21  VAL  23          3HG2      VAL  23  -4.531  11.663  15.676
  192   HG22  VAL  23          1HG2      VAL  23  -3.799  10.863  17.067
  193   HG23  VAL  23          2HG2      VAL  23  -5.321  10.265  16.406
  194    H    ASP  24           H        ASP  24  -3.887   7.126  14.314
  195    HA   ASP  24           HA       ASP  24  -3.205   6.436  11.560
  196    HB2  ASP  24           2HB      ASP  24  -1.204   7.661  12.171
  197    HB3  ASP  24           1HB      ASP  24  -1.074   6.773  13.690
  198    H    GLU  25           H        GLU  25  -2.519   4.109  11.431
  199    HA   GLU  25           HA       GLU  25  -3.000   2.502  13.885
  200    HB2  GLU  25           2HB      GLU  25  -4.703   1.166  12.586
  201    HB3  GLU  25           1HB      GLU  25  -5.205   2.824  12.916
  202    HG2  GLU  25           2HG      GLU  25  -3.785   2.988  10.509
  203    HG3  GLU  25           1HG      GLU  25  -4.752   1.520  10.357
  204    H    SER  26           H        SER  26  -2.851   0.020  13.064
  205    HA   SER  26           HA       SER  26  -0.597  -0.152  11.089
  206    HB2  SER  26           2HB      SER  26  -0.751  -0.773  13.930
  207    HB3  SER  26           1HB      SER  26  -0.276  -2.188  12.994
  208    HG   SER  26           HG       SER  26   1.564  -1.260  12.566
  209    HA   PRO  27           HA       PRO  27  -3.503  -3.120   9.442
  210    HB2  PRO  27           2HB      PRO  27  -2.045  -3.712   7.203
  211    HB3  PRO  27           1HB      PRO  27  -3.024  -2.239   7.356
  212    HG2  PRO  27           2HG      PRO  27  -0.087  -2.598   7.654
  213    HG3  PRO  27           1HG      PRO  27  -0.995  -1.258   6.937
  214    HD2  PRO  27           2HD      PRO  27   0.104  -1.189   9.443
  215    HD3  PRO  27           1HD      PRO  27  -1.306  -0.225   8.951
  216    H    VAL  28           H        VAL  28  -3.475  -5.456   9.163
  217    HA   VAL  28           HA       VAL  28  -1.557  -6.846  10.827
  218    HB   VAL  28           HB       VAL  28  -3.943  -7.458  10.532
  219   HG11  VAL  28          1HG1      VAL  28  -4.572  -8.614   8.389
  220   HG12  VAL  28          2HG1      VAL  28  -3.030  -8.093   7.711
  221   HG13  VAL  28          3HG1      VAL  28  -4.232  -6.895   8.190
  222   HG21  VAL  28          3HG2      VAL  28  -2.142  -9.642   9.447
  223   HG22  VAL  28          1HG2      VAL  28  -3.614  -9.844  10.397
  224   HG23  VAL  28          2HG2      VAL  28  -2.167  -9.164  11.144
  225    H    SER  29           H        SER  29  -1.499  -5.856   7.554
  226    HA   SER  29           HA       SER  29   0.161  -8.066   6.558
  227    HB2  SER  29           2HB      SER  29  -1.255  -7.044   4.970
  228    HB3  SER  29           1HB      SER  29  -0.875  -5.422   5.543
  229    HG   SER  29           HG       SER  29   0.587  -7.149   3.892
  230    H    ALA  30           H        ALA  30   0.701  -5.243   8.395
  231    HA   ALA  30           HA       ALA  30   3.629  -5.565   8.111
  232    HB1  ALA  30           1HB      ALA  30   3.184  -4.039   6.324
  233    HB2  ALA  30           2HB      ALA  30   3.759  -3.040   7.658
  234    HB3  ALA  30           3HB      ALA  30   2.034  -3.125   7.298
  235    HA   PRO  31           HA       PRO  31   1.879  -4.185  12.248
  236    HB2  PRO  31           2HB      PRO  31   2.477  -6.458  13.649
  237    HB3  PRO  31           1HB      PRO  31   0.935  -6.224  12.803
  238    HG2  PRO  31           2HG      PRO  31   3.330  -7.783  11.976
  239    HG3  PRO  31           1HG      PRO  31   1.611  -8.152  11.760
  240    HD2  PRO  31           2HD      PRO  31   3.212  -7.162   9.777
  241    HD3  PRO  31           1HD      PRO  31   1.454  -6.913   9.845
  242    H    LEU  32           H        LEU  32   3.238  -3.629  14.096
  243    HA   LEU  32           HA       LEU  32   6.145  -3.692  13.445
  244    HB2  LEU  32           2HB      LEU  32   4.223  -1.904  14.754
  245    HB3  LEU  32           1HB      LEU  32   5.722  -2.079  15.667
  246    HG   LEU  32           HG       LEU  32   6.865  -1.738  13.328
  247   HD11  LEU  32          1HD1      LEU  32   4.313  -0.192  12.864
  248   HD12  LEU  32          2HD1      LEU  32   4.536  -1.821  12.226
  249   HD13  LEU  32          3HD1      LEU  32   5.615  -0.521  11.722
  250   HD21  LEU  32          3HD2      LEU  32   7.104   0.578  13.826
  251   HD22  LEU  32          1HD2      LEU  32   6.801  -0.189  15.385
  252   HD23  LEU  32          2HD2      LEU  32   5.501   0.665  14.555
  253    H    ASP  33           H        ASP  33   7.669  -4.482  14.978
  254    HA   ASP  33           HA       ASP  33   6.599  -6.478  16.881
  255    HB2  ASP  33           2HB      ASP  33   9.312  -5.716  15.784
  256    HB3  ASP  33           1HB      ASP  33   9.133  -6.918  17.063
  257    H    TYR  34           H        TYR  34   7.131  -6.435  19.146
  258    HA   TYR  34           HA       TYR  34   8.197  -3.827  20.170
  259    HB2  TYR  34           2HB      TYR  34   5.737  -5.397  20.988
  260    HB3  TYR  34           1HB      TYR  34   6.399  -4.072  21.945
  261    HD1  TYR  34           2HD      TYR  34   5.352  -4.852  18.427
  262    HD2  TYR  34           1HD      TYR  34   5.658  -1.900  21.532
  263    HE1  TYR  34           2HE      TYR  34   4.167  -3.216  16.988
  264    HE2  TYR  34           1HE      TYR  34   4.472  -0.264  20.094
  265    HH   TYR  34           HH       TYR  34   2.775  -1.136  17.337
  266    H    LEU  35           H        LEU  35   9.398  -4.009  22.120
  267    HA   LEU  35           HA       LEU  35  10.081  -6.815  22.924
  268    HB2  LEU  35           2HB      LEU  35  11.792  -5.229  21.860
  269    HB3  LEU  35           1HB      LEU  35  11.693  -4.287  23.348
  270    HG   LEU  35           HG       LEU  35  12.478  -6.129  24.670
  271   HD11  LEU  35          1HD1      LEU  35  11.600  -8.121  23.966
  272   HD12  LEU  35          2HD1      LEU  35  13.130  -8.241  23.097
  273   HD13  LEU  35          3HD1      LEU  35  11.684  -7.672  22.263
  274   HD21  LEU  35          3HD2      LEU  35  14.177  -4.857  23.305
  275   HD22  LEU  35          1HD2      LEU  35  14.098  -6.147  22.106
  276   HD23  LEU  35          2HD2      LEU  35  14.684  -6.491  23.732
  277    H    HIS  36           H        HIS  36   8.904  -7.279  24.758
  278    HA   HIS  36           HA       HIS  36   7.893  -5.352  26.621
  279    HB2  HIS  36           2HB      HIS  36   6.878  -7.504  26.431
  280    HB3  HIS  36           1HB      HIS  36   8.418  -8.331  26.673
  281    HD1  HIS  36           1HD      HIS  36   8.237  -9.463  28.895
  282    HD2  HIS  36           2HD      HIS  36   6.741  -5.574  29.021
  283    HE1  HIS  36           1HE      HIS  36   7.643  -9.003  31.313
  284    H    GLY  37           H        GLY  37   8.668  -4.780  28.711
  285    HA2  GLY  37           2HA      GLY  37  10.285  -4.304  30.340
  286    HA3  GLY  37           1HA      GLY  37  10.986  -5.878  29.959
  287    H    HIS  38           H        HIS  38  10.656  -3.584  27.368
  288    HA   HIS  38           HA       HIS  38  13.547  -2.928  27.566
  289    HB2  HIS  38           2HB      HIS  38  12.201  -4.627  25.747
  290    HB3  HIS  38           1HB      HIS  38  12.544  -3.145  24.855
  291    HD1  HIS  38           1HD      HIS  38  15.140  -2.303  25.041
  292    HD2  HIS  38           2HD      HIS  38  14.404  -6.284  26.036
  293    HE1  HIS  38           1HE      HIS  38  17.379  -3.484  24.973
  294    H    GLY  39           H        GLY  39  13.269  -1.505  25.052
  295    HA2  GLY  39           2HA      GLY  39  11.300   0.628  25.589
  296    HA3  GLY  39           1HA      GLY  39  12.999   1.103  25.630
  297    H    SER  40           H        SER  40  11.607  -1.318  23.458
  298    HA   SER  40           HA       SER  40  12.847  -0.138  21.133
  299    HB2  SER  40           2HB      SER  40  12.357  -2.528  21.374
  300    HB3  SER  40           1HB      SER  40  10.634  -2.186  21.496
  301    HG   SER  40           HG       SER  40  10.899  -1.181  19.363
  302    H    LEU  41           H        LEU  41   9.831   0.406  22.768
  303    HA   LEU  41           HA       LEU  41   9.048   2.334  20.624
  304    HB2  LEU  41           2HB      LEU  41   7.362   0.162  21.907
  305    HB3  LEU  41           1HB      LEU  41   6.696   1.453  20.907
  306    HG   LEU  41           HG       LEU  41   8.864   0.397  19.445
  307   HD11  LEU  41          1HD1      LEU  41   9.051  -1.737  20.167
  308   HD12  LEU  41          2HD1      LEU  41   7.465  -2.008  19.445
  309   HD13  LEU  41          3HD1      LEU  41   7.598  -1.607  21.158
  310   HD21  LEU  41          3HD2      LEU  41   5.983   0.768  19.236
  311   HD22  LEU  41          1HD2      LEU  41   6.505  -0.695  18.401
  312   HD23  LEU  41          2HD2      LEU  41   7.212   0.864  17.975
  313    H    ILE  42           H        ILE  42   7.076   1.329  23.364
  314    HA   ILE  42           HA       ILE  42   7.787   3.851  24.810
  315    HB   ILE  42           HB       ILE  42   4.950   2.881  24.444
  316   HG12  ILE  42          2HG1      ILE  42   6.420   4.860  22.671
  317   HG13  ILE  42          1HG1      ILE  42   6.013   3.209  22.199
  318   HG21  ILE  42          1HG2      ILE  42   5.644   5.752  24.604
  319   HG22  ILE  42          2HG2      ILE  42   6.028   4.814  26.047
  320   HG23  ILE  42          3HG2      ILE  42   4.374   4.852  25.435
  321   HD11  ILE  42          3HD1      ILE  42   3.619   4.267  23.191
  322   HD12  ILE  42          1HD1      ILE  42   4.025   4.004  21.496
  323   HD13  ILE  42          2HD1      ILE  42   4.322   5.574  22.239
  324    H    SER  43           H        SER  43   7.946   3.530  27.013
  325    HA   SER  43           HA       SER  43   7.806   0.872  28.125
  326    HB2  SER  43           2HB      SER  43   9.199   2.958  28.780
  327    HB3  SER  43           1HB      SER  43   7.762   3.475  29.657
  328    HG   SER  43           HG       SER  43   9.616   1.720  30.393
  329    H    GLY  44           H        GLY  44   5.503   3.485  27.821
  330    HA2  GLY  44           2HA      GLY  44   3.711   2.543  29.910
  331    HA3  GLY  44           1HA      GLY  44   3.321   3.746  28.680
  332    H    LEU  45           H        LEU  45   4.053   2.014  26.437
  333    HA   LEU  45           HA       LEU  45   1.526   0.524  26.238
  334    HB2  LEU  45           2HB      LEU  45   2.215   1.773  24.330
  335    HB3  LEU  45           1HB      LEU  45   3.864   1.153  24.426
  336    HG   LEU  45           HG       LEU  45   3.035  -1.114  23.883
  337   HD11  LEU  45          1HD1      LEU  45   0.855  -1.576  24.196
  338   HD12  LEU  45          2HD1      LEU  45   0.463  -0.508  22.849
  339   HD13  LEU  45          3HD1      LEU  45   0.512   0.129  24.494
  340   HD21  LEU  45          3HD2      LEU  45   3.761   0.375  22.057
  341   HD22  LEU  45          1HD2      LEU  45   2.132   1.041  21.944
  342   HD23  LEU  45          2HD2      LEU  45   2.425  -0.647  21.525
  343    H    GLU  46           H        GLU  46   4.972  -0.185  26.595
  344    HA   GLU  46           HA       GLU  46   4.933  -2.965  25.959
  345    HB2  GLU  46           2HB      GLU  46   6.620  -1.010  27.408
  346    HB3  GLU  46           1HB      GLU  46   6.862  -2.693  27.879
  347    HG2  GLU  46           2HG      GLU  46   8.098  -3.003  26.026
  348    HG3  GLU  46           1HG      GLU  46   6.670  -2.660  25.049
  349    H    THR  47           H        THR  47   4.164  -1.227  28.958
  350    HA   THR  47           HA       THR  47   4.072  -3.372  30.789
  351    HB   THR  47           HB       THR  47   2.421  -0.854  30.459
  352    HG1  THR  47           1HG      THR  47   4.781  -1.611  31.753
  353   HG21  THR  47          3HG2      THR  47   1.653  -1.144  32.732
  354   HG22  THR  47          1HG2      THR  47   2.626  -2.601  32.923
  355   HG23  THR  47          2HG2      THR  47   1.241  -2.603  31.832
  356    H    ALA  48           H        ALA  48   1.704  -2.374  28.345
  357    HA   ALA  48           HA       ALA  48  -0.303  -4.321  29.259
  358    HB1  ALA  48           1HB      ALA  48  -0.719  -3.223  26.617
  359    HB2  ALA  48           2HB      ALA  48  -0.178  -1.954  27.714
  360    HB3  ALA  48           3HB      ALA  48  -1.618  -2.897  28.099
  361    H    LEU  49           H        LEU  49   2.314  -4.184  26.943
  362    HA   LEU  49           HA       LEU  49   1.494  -6.199  25.105
  363    HB2  LEU  49           2HB      LEU  49   3.880  -4.731  25.908
  364    HB3  LEU  49           1HB      LEU  49   4.271  -6.384  25.428
  365    HG   LEU  49           HG       LEU  49   2.514  -4.562  23.769
  366   HD11  LEU  49          1HD1      LEU  49   5.332  -5.187  22.999
  367   HD12  LEU  49          2HD1      LEU  49   5.073  -3.942  24.221
  368   HD13  LEU  49          3HD1      LEU  49   4.353  -3.769  22.620
  369   HD21  LEU  49          3HD2      LEU  49   3.797  -6.427  22.161
  370   HD22  LEU  49          1HD2      LEU  49   2.138  -6.549  22.744
  371   HD23  LEU  49          2HD2      LEU  49   3.444  -7.339  23.628
  372    H    GLU  50           H        GLU  50   3.438  -6.479  28.101
  373    HA   GLU  50           HA       GLU  50   3.846  -9.289  28.030
  374    HB2  GLU  50           2HB      GLU  50   5.019  -7.731  29.512
  375    HB3  GLU  50           1HB      GLU  50   3.509  -7.350  30.341
  376    HG2  GLU  50           2HG      GLU  50   3.314  -9.757  30.994
  377    HG3  GLU  50           1HG      GLU  50   4.898 -10.044  30.274
  378    H    GLY  51           H        GLY  51   2.461 -10.985  28.417
  379    HA2  GLY  51           2HA      GLY  51   0.622 -12.129  29.415
  380    HA3  GLY  51           1HA      GLY  51   0.052 -10.591  30.066
  381    H    HIS  52           H        HIS  52   0.431 -12.308  26.955
  382    HA   HIS  52           HA       HIS  52  -2.292 -11.571  26.166
  383    HB2  HIS  52           2HB      HIS  52   0.165 -10.154  25.198
  384    HB3  HIS  52           1HB      HIS  52  -1.156 -10.408  24.058
  385    HD1  HIS  52           1HD      HIS  52  -3.482 -10.126  26.184
  386    HD2  HIS  52           2HD      HIS  52  -0.350  -7.423  25.678
  387    HE1  HIS  52           1HE      HIS  52  -4.291  -7.912  27.108
  388    H    GLU  53           H        GLU  53  -2.780 -13.652  25.485
  389    HA   GLU  53           HA       GLU  53  -0.942 -15.472  24.250
  390    HB2  GLU  53           2HB      GLU  53  -3.963 -15.231  24.333
  391    HB3  GLU  53           1HB      GLU  53  -3.132 -16.631  23.652
  392    HG2  GLU  53           2HG      GLU  53  -2.782 -17.483  25.704
  393    HG3  GLU  53           1HG      GLU  53  -2.008 -15.988  26.232
  394    H    VAL  54           H        VAL  54  -1.188 -16.287  21.962
  395    HA   VAL  54           HA       VAL  54  -0.952 -14.152  20.043
  396    HB   VAL  54           HB       VAL  54  -1.222 -17.161  19.918
  397   HG11  VAL  54          1HG1      VAL  54  -0.619 -16.993  17.526
  398   HG12  VAL  54          2HG1      VAL  54  -0.719 -15.235  17.627
  399   HG13  VAL  54          3HG1      VAL  54  -2.169 -16.216  17.847
  400   HG21  VAL  54          3HG2      VAL  54   1.202 -16.523  18.890
  401   HG22  VAL  54          1HG2      VAL  54   0.935 -16.796  20.611
  402   HG23  VAL  54          2HG2      VAL  54   0.970 -15.152  19.974
  403    H    GLY  55           H        GLY  55  -2.593 -12.998  19.233
  404    HA2  GLY  55           2HA      GLY  55  -4.574 -12.914  17.834
  405    HA3  GLY  55           1HA      GLY  55  -5.112 -14.422  18.570
  406    H    ASP  56           H        ASP  56  -3.865 -12.546  21.004
  407    HA   ASP  56           HA       ASP  56  -6.560 -11.883  21.999
  408    HB2  ASP  56           2HB      ASP  56  -4.068 -12.634  23.053
  409    HB3  ASP  56           1HB      ASP  56  -4.292 -10.963  23.574
  410    H    LYS  57           H        LYS  57  -7.397  -9.807  22.090
  411    HA   LYS  57           HA       LYS  57  -5.593  -7.547  21.288
  412    HB2  LYS  57           2HB      LYS  57  -7.588  -6.698  20.020
  413    HB3  LYS  57           1HB      LYS  57  -6.990  -8.242  19.412
  414    HG2  LYS  57           2HG      LYS  57  -8.715  -9.446  20.641
  415    HG3  LYS  57           1HG      LYS  57  -9.272  -7.946  21.385
  416    HD2  LYS  57           2HD      LYS  57 -10.074  -7.092  19.313
  417    HD3  LYS  57           1HD      LYS  57  -9.206  -8.316  18.387
  418    HE2  LYS  57           2HE      LYS  57 -10.660 -10.040  19.674
  419    HE3  LYS  57           1HE      LYS  57 -11.695  -8.651  20.065
  420    HZ1  LYS  57           3HZ      LYS  57 -12.013  -9.961  17.830
  421    HZ2  LYS  57           1HZ      LYS  57 -10.747  -8.960  17.308
  422    HZ3  LYS  57           2HZ      LYS  57 -12.191  -8.273  17.883
  423    H    PHE  58           H        PHE  58  -5.728  -5.801  22.663
  424    HA   PHE  58           HA       PHE  58  -8.132  -5.556  24.430
  425    HB2  PHE  58           2HB      PHE  58  -6.417  -4.990  26.250
  426    HB3  PHE  58           1HB      PHE  58  -6.477  -6.680  25.747
  427    HD1  PHE  58           1HD      PHE  58  -4.800  -7.517  24.037
  428    HD2  PHE  58           2HD      PHE  58  -4.448  -3.690  25.955
  429    HE1  PHE  58           1HE      PHE  58  -2.410  -7.411  23.385
  430    HE2  PHE  58           2HE      PHE  58  -2.058  -3.583  25.302
  431    HZ   PHE  58           HZ       PHE  58  -1.038  -5.444  24.018
  432    H    ASP  59           H        ASP  59  -8.507  -3.360  25.155
  433    HA   ASP  59           HA       ASP  59  -7.173  -1.309  23.435
  434    HB2  ASP  59           2HB      ASP  59  -9.724  -1.852  23.494
  435    HB3  ASP  59           1HB      ASP  59  -9.713  -0.974  25.024
  436    H    VAL  60           H        VAL  60  -5.869   0.183  24.432
  437    HA   VAL  60           HA       VAL  60  -6.274   0.741  27.338
  438    HB   VAL  60           HB       VAL  60  -3.690  -0.058  25.958
  439   HG11  VAL  60          1HG1      VAL  60  -4.008   1.652  28.126
  440   HG12  VAL  60          2HG1      VAL  60  -2.547   0.746  27.736
  441   HG13  VAL  60          3HG1      VAL  60  -3.714   0.085  28.880
  442   HG21  VAL  60          3HG2      VAL  60  -5.433  -1.417  28.037
  443   HG22  VAL  60          1HG2      VAL  60  -3.817  -1.965  27.593
  444   HG23  VAL  60          2HG2      VAL  60  -5.113  -1.979  26.397
  445    H    ALA  61           H        ALA  61  -5.813   2.891  27.872
  446    HA   ALA  61           HA       ALA  61  -5.274   4.725  25.606
  447    HB1  ALA  61           1HB      ALA  61  -6.656   4.730  28.175
  448    HB2  ALA  61           2HB      ALA  61  -6.891   5.789  26.784
  449    HB3  ALA  61           3HB      ALA  61  -5.646   6.164  27.977
  450    H    VAL  62           H        VAL  62  -3.320   5.764  25.360
  451    HA   VAL  62           HA       VAL  62  -1.521   6.245  27.618
  452    HB   VAL  62           HB       VAL  62  -1.162   3.857  27.195
  453   HG11  VAL  62          1HG1      VAL  62  -0.033   4.254  24.499
  454   HG12  VAL  62          2HG1      VAL  62  -1.782   4.461  24.594
  455   HG13  VAL  62          3HG1      VAL  62  -1.044   2.946  25.115
  456   HG21  VAL  62          3HG2      VAL  62   1.255   4.865  25.854
  457   HG22  VAL  62          1HG2      VAL  62   1.089   4.060  27.415
  458   HG23  VAL  62          2HG2      VAL  62   0.801   5.795  27.283
  459    H    GLY  63           H        GLY  63  -1.277   8.391  26.950
  460    HA2  GLY  63           2HA      GLY  63   0.202   8.796  24.407
  461    HA3  GLY  63           1HA      GLY  63  -1.272   9.731  24.662
  462    H    ALA  64           H        ALA  64  -1.328  11.165  26.564
  463    HA   ALA  64           HA       ALA  64   1.077  12.711  26.860
  464    HB1  ALA  64           1HB      ALA  64  -0.419  14.145  27.795
  465    HB2  ALA  64           2HB      ALA  64  -0.945  12.944  28.975
  466    HB3  ALA  64           3HB      ALA  64  -1.641  12.952  27.354
  467    H    ASN  65           H        ASN  65   0.153   9.762  28.252
  468    HA   ASN  65           HA       ASN  65   1.411  10.142  30.870
  469    HB2  ASN  65           2HB      ASN  65  -0.531   8.594  30.164
  470    HB3  ASN  65           1HB      ASN  65   0.716   7.545  29.487
  471   HD21  ASN  65          1HD2      ASN  65  -1.070   7.065  31.879
  472   HD22  ASN  65          2HD2      ASN  65  -0.009   6.768  33.170
  473    H    ASP  66           H        ASP  66   2.340   8.817  27.716
  474    HA   ASP  66           HA       ASP  66   5.151   9.088  28.212
  475    HB2  ASP  66           2HB      ASP  66   4.711   7.335  29.857
  476    HB3  ASP  66           1HB      ASP  66   3.921   6.348  28.627
  477    H    ALA  67           H        ALA  67   2.518   7.641  26.404
  478    HA   ALA  67           HA       ALA  67   3.931   6.421  24.271
  479    HB1  ALA  67           1HB      ALA  67   1.629   7.553  23.182
  480    HB2  ALA  67           2HB      ALA  67   1.256   7.421  24.901
  481    HB3  ALA  67           3HB      ALA  67   1.725   5.987  23.988
  482    H    TYR  68           H        TYR  68   2.099   9.279  23.388
  483    HA   TYR  68           HA       TYR  68   4.609  10.601  22.430
  484    HB2  TYR  68           2HB      TYR  68   2.044  10.322  20.841
  485    HB3  TYR  68           1HB      TYR  68   3.611  10.882  20.256
  486    HD1  TYR  68           2HD      TYR  68   5.534   9.002  21.257
  487    HD2  TYR  68           1HD      TYR  68   1.539   8.264  19.861
  488    HE1  TYR  68           2HE      TYR  68   6.161   6.669  20.696
  489    HE2  TYR  68           1HE      TYR  68   2.166   5.932  19.300
  490    HH   TYR  68           HH       TYR  68   4.884   4.843  18.747
  491    H    GLY  69           H        GLY  69   2.220  10.955  24.518
  492    HA2  GLY  69           2HA      GLY  69   1.307  13.648  23.677
  493    HA3  GLY  69           1HA      GLY  69   0.701  12.742  25.065
  494    H    GLN  70           H        GLN  70   3.672  12.165  25.710
  495    HA   GLN  70           HA       GLN  70   4.101  13.902  27.823
  496    HB2  GLN  70           2HB      GLN  70   6.585  13.423  27.276
  497    HB3  GLN  70           1HB      GLN  70   5.529  12.030  27.510
  498    HG2  GLN  70           2HG      GLN  70   5.832  11.339  25.386
  499    HG3  GLN  70           1HG      GLN  70   5.479  12.945  24.749
  500   HE21  GLN  70          1HE2      GLN  70   7.267  14.346  24.261
  501   HE22  GLN  70          2HE2      GLN  70   8.883  13.834  24.359
  502    H    TYR  71           H        TYR  71   4.482  14.604  24.408
  503    HA   TYR  71           HA       TYR  71   6.220  16.746  24.271
  504    HB2  TYR  71           2HB      TYR  71   4.905  15.822  22.405
  505    HB3  TYR  71           1HB      TYR  71   3.433  16.511  23.089
  506    HD1  TYR  71           1HD      TYR  71   3.539  19.109  23.598
  507    HD2  TYR  71           2HD      TYR  71   6.088  17.058  20.815
  508    HE1  TYR  71           1HE      TYR  71   4.006  21.253  22.445
  509    HE2  TYR  71           2HE      TYR  71   6.555  19.203  19.661
  510    HH   TYR  71           HH       TYR  71   6.518  21.710  20.362
  511    H    ASP  72           H        ASP  72   6.179  18.935  24.874
  512    HA   ASP  72           HA       ASP  72   3.792  19.864  26.436
  513    HB2  ASP  72           2HB      ASP  72   6.167  19.093  27.513
  514    HB3  ASP  72           1HB      ASP  72   6.497  20.800  27.220
  515    H    GLU  73           H        GLU  73   3.336  22.107  26.220
  516    HA   GLU  73           HA       GLU  73   4.149  23.369  23.755
  517    HB2  GLU  73           2HB      GLU  73   2.862  24.600  26.210
  518    HB3  GLU  73           1HB      GLU  73   2.701  25.141  24.539
  519    HG2  GLU  73           2HG      GLU  73   0.999  23.712  24.189
  520    HG3  GLU  73           1HG      GLU  73   1.985  22.353  24.730
  521    H    ASN  74           H        ASN  74   5.390  23.438  27.025
  522    HA   ASN  74           HA       ASN  74   6.727  25.893  27.170
  523    HB2  ASN  74           2HB      ASN  74   7.773  23.163  27.990
  524    HB3  ASN  74           1HB      ASN  74   8.207  24.712  28.714
  525   HD21  ASN  74          1HD2      ASN  74   5.496  25.833  28.684
  526   HD22  ASN  74          2HD2      ASN  74   4.596  24.981  29.844
  527    H    LEU  75           H        LEU  75   7.357  23.209  25.049
  528    HA   LEU  75           HA       LEU  75  10.101  24.079  24.396
  529    HB2  LEU  75           2HB      LEU  75   8.503  21.732  24.237
  530    HB3  LEU  75           1HB      LEU  75   8.952  22.157  22.585
  531    HG   LEU  75           HG       LEU  75  11.082  22.305  24.670
  532   HD11  LEU  75          1HD1      LEU  75   9.582  20.057  24.698
  533   HD12  LEU  75          2HD1      LEU  75  11.325  20.045  24.973
  534   HD13  LEU  75          3HD1      LEU  75  10.681  19.658  23.377
  535   HD21  LEU  75          3HD2      LEU  75  12.483  22.060  22.851
  536   HD22  LEU  75          1HD2      LEU  75  11.081  22.739  22.023
  537   HD23  LEU  75          2HD2      LEU  75  11.362  20.998  22.000
  538    H    VAL  76           H        VAL  76   8.695  26.272  23.846
  539    HA   VAL  76           HA       VAL  76   7.257  26.495  21.421
  540    HB   VAL  76           HB       VAL  76   7.572  28.201  23.242
  541   HG11  VAL  76          1HG1      VAL  76  10.168  27.736  23.122
  542   HG12  VAL  76          2HG1      VAL  76   9.579  29.347  23.531
  543   HG13  VAL  76          3HG1      VAL  76  10.132  28.999  21.893
  544   HG21  VAL  76          3HG2      VAL  76   8.173  30.089  21.392
  545   HG22  VAL  76          1HG2      VAL  76   6.605  29.283  21.465
  546   HG23  VAL  76          2HG2      VAL  76   7.831  28.726  20.327
  547    H    GLN  77           H        GLN  77   7.972  27.132  19.286
  548    HA   GLN  77           HA       GLN  77  10.762  26.248  18.663
  549    HB2  GLN  77           2HB      GLN  77   8.099  25.967  17.481
  550    HB3  GLN  77           1HB      GLN  77   9.300  26.499  16.303
  551    HG2  GLN  77           2HG      GLN  77   9.975  24.355  16.155
  552    HG3  GLN  77           1HG      GLN  77  10.596  24.513  17.799
  553   HE21  GLN  77          1HE2      GLN  77   9.621  23.206  19.370
  554   HE22  GLN  77          2HE2      GLN  77   8.159  22.371  19.157
  555    H    ARG  78           H        ARG  78  12.018  27.555  17.179
  556    HA   ARG  78           HA       ARG  78  11.099  30.409  17.006
  557    HB2  ARG  78           2HB      ARG  78  13.268  29.274  18.333
  558    HB3  ARG  78           1HB      ARG  78  13.978  29.900  16.844
  559    HG2  ARG  78           2HG      ARG  78  13.651  32.063  17.457
  560    HG3  ARG  78           1HG      ARG  78  12.049  31.729  18.116
  561    HD2  ARG  78           2HD      ARG  78  14.565  30.829  19.544
  562    HD3  ARG  78           1HD      ARG  78  13.842  32.426  19.825
  563    HE   ARG  78           HE       ARG  78  11.686  30.701  20.012
  564   HH11  ARG  78          1HH1      ARG  78  13.726  28.671  20.929
  565   HH12  ARG  78          2HH1      ARG  78  13.713  28.913  22.644
  566   HH21  ARG  78          1HH2      ARG  78  12.126  31.990  22.466
  567   HH22  ARG  78          2HH2      ARG  78  12.808  30.792  23.514
  568    H    VAL  79           H        VAL  79  10.869  31.131  14.926
  569    HA   VAL  79           HA       VAL  79  12.587  29.951  12.787
  570    HB   VAL  79           HB       VAL  79   9.567  30.257  12.707
  571   HG11  VAL  79          1HG1      VAL  79  10.703  30.560  10.520
  572   HG12  VAL  79          2HG1      VAL  79   9.746  29.080  10.560
  573   HG13  VAL  79          3HG1      VAL  79  11.499  29.001  10.733
  574   HG21  VAL  79          3HG2      VAL  79   9.575  27.773  12.688
  575   HG22  VAL  79          1HG2      VAL  79  10.271  28.414  14.176
  576   HG23  VAL  79          2HG2      VAL  79  11.325  27.790  12.909
  577    HA   PRO  80           HA       PRO  80  12.813  34.241  11.749
  578    HB2  PRO  80           2HB      PRO  80  14.012  33.960   9.306
  579    HB3  PRO  80           1HB      PRO  80  14.883  33.755  10.838
  580    HG2  PRO  80           2HG      PRO  80  13.809  31.693   8.983
  581    HG3  PRO  80           1HG      PRO  80  15.308  31.695   9.924
  582    HD2  PRO  80           2HD      PRO  80  13.064  30.309  10.643
  583    HD3  PRO  80           1HD      PRO  80  14.283  30.887  11.800
  584    H    LYS  81           H        LYS  81  11.851  35.729  10.170
  585    HA   LYS  81           HA       LYS  81   9.281  34.892   9.173
  586    HB2  LYS  81           2HB      LYS  81   9.202  37.191   8.355
  587    HB3  LYS  81           1HB      LYS  81   9.975  37.181   9.941
  588    HG2  LYS  81           2HG      LYS  81  12.198  36.965   8.620
  589    HG3  LYS  81           1HG      LYS  81  11.253  37.501   7.229
  590    HD2  LYS  81           2HD      LYS  81  10.789  39.594   8.189
  591    HD3  LYS  81           1HD      LYS  81  11.139  39.027   9.823
  592    HE2  LYS  81           2HE      LYS  81  13.171  40.029   9.505
  593    HE3  LYS  81           1HE      LYS  81  13.546  38.599   8.523
  594    HZ1  LYS  81           3HZ      LYS  81  12.694  41.269   7.664
  595    HZ2  LYS  81           1HZ      LYS  81  12.166  39.938   6.754
  596    HZ3  LYS  81           2HZ      LYS  81  13.828  40.218   6.959
  597    H    ASP  82           H        ASP  82  12.395  34.436   7.919
  598    HA   ASP  82           HA       ASP  82  11.996  34.821   5.109
  599    HB2  ASP  82           2HB      ASP  82  13.752  32.961   6.740
  600    HB3  ASP  82           1HB      ASP  82  13.938  33.205   5.003
  601    H    VAL  83           H        VAL  83  11.278  32.100   7.270
  602    HA   VAL  83           HA       VAL  83  10.353  30.442   4.987
  603    HB   VAL  83           HB       VAL  83  10.614  29.987   7.977
  604   HG11  VAL  83          1HG1      VAL  83   8.982  28.431   7.397
  605   HG12  VAL  83          2HG1      VAL  83  10.450  27.515   7.054
  606   HG13  VAL  83          3HG1      VAL  83   9.565  28.287   5.739
  607   HG21  VAL  83          3HG2      VAL  83  12.366  28.300   6.837
  608   HG22  VAL  83          1HG2      VAL  83  12.802  29.959   7.246
  609   HG23  VAL  83          2HG2      VAL  83  12.353  29.548   5.592
  610    H    PHE  84           H        PHE  84   8.963  32.967   6.192
  611    HA   PHE  84           HA       PHE  84   6.388  31.766   7.074
  612    HB2  PHE  84           2HB      PHE  84   7.867  34.287   7.362
  613    HB3  PHE  84           1HB      PHE  84   6.149  34.526   7.048
  614    HD1  PHE  84           2HD      PHE  84   7.986  31.834   8.901
  615    HD2  PHE  84           1HD      PHE  84   5.102  35.014   9.086
  616    HE1  PHE  84           2HE      PHE  84   7.470  31.231  11.251
  617    HE2  PHE  84           1HE      PHE  84   4.588  34.410  11.436
  618    HZ   PHE  84           HZ       PHE  84   5.772  32.519  12.519
  619    H    MET  85           H        MET  85   6.115  30.909   4.761
  620    HA   MET  85           HA       MET  85   5.874  32.420   2.430
  621    HB2  MET  85           2HB      MET  85   5.573  29.931   2.805
  622    HB3  MET  85           1HB      MET  85   3.940  30.283   3.370
  623    HG2  MET  85           2HG      MET  85   4.591  31.569   0.811
  624    HG3  MET  85           1HG      MET  85   4.631  29.807   0.743
  625    HE1  MET  85           3HE      MET  85   2.510  28.442   0.263
  626    HE2  MET  85           1HE      MET  85   1.225  28.563   1.473
  627    HE3  MET  85           2HE      MET  85   2.903  28.381   1.980
  628    H    GLY  86           H        GLY  86   3.133  31.704   4.638
  629    HA2  GLY  86           2HA      GLY  86   1.560  33.870   3.434
  630    HA3  GLY  86           1HA      GLY  86   1.030  32.805   4.738
  631    H    VAL  87           H        VAL  87   3.339  35.464   4.117
  632    HA   VAL  87           HA       VAL  87   3.160  36.223   6.998
  633    HB   VAL  87           HB       VAL  87   5.378  35.937   6.025
  634   HG11  VAL  87          1HG1      VAL  87   4.109  37.394   3.804
  635   HG12  VAL  87          2HG1      VAL  87   5.460  36.261   3.779
  636   HG13  VAL  87          3HG1      VAL  87   5.737  37.955   4.186
  637   HG21  VAL  87          3HG2      VAL  87   5.565  38.810   5.957
  638   HG22  VAL  87          1HG2      VAL  87   6.077  37.706   7.231
  639   HG23  VAL  87          2HG2      VAL  87   4.429  38.331   7.217
  640    H    ASP  88           H        ASP  88   0.826  36.956   6.338
  641    HA   ASP  88           HA       ASP  88   0.578  39.358   4.705
  642    HB2  ASP  88           2HB      ASP  88  -1.215  37.705   4.958
  643    HB3  ASP  88           1HB      ASP  88  -1.249  37.980   6.700
  644    H    GLU  89           H        GLU  89   1.903  38.885   7.724
  645    HA   GLU  89           HA       GLU  89   2.172  41.628   8.380
  646    HB2  GLU  89           2HB      GLU  89  -0.420  40.458   8.900
  647    HB3  GLU  89           1HB      GLU  89   0.324  40.958  10.420
  648    HG2  GLU  89           2HG      GLU  89   0.920  43.126   8.968
  649    HG3  GLU  89           1HG      GLU  89  -0.521  42.616   8.088
  650    H    LEU  90           H        LEU  90   4.041  41.439   9.551
  651    HA   LEU  90           HA       LEU  90   4.315  39.141  11.450
  652    HB2  LEU  90           2HB      LEU  90   5.896  40.014   9.382
  653    HB3  LEU  90           1HB      LEU  90   6.654  40.809  10.762
  654    HG   LEU  90           HG       LEU  90   7.712  38.666  10.548
  655   HD11  LEU  90          1HD1      LEU  90   7.443  37.917  12.719
  656   HD12  LEU  90          2HD1      LEU  90   5.682  38.004  12.643
  657   HD13  LEU  90          3HD1      LEU  90   6.630  39.477  12.847
  658   HD21  LEU  90          3HD2      LEU  90   6.632  36.702   9.995
  659   HD22  LEU  90          1HD2      LEU  90   5.510  37.844   9.255
  660   HD23  LEU  90          2HD2      LEU  90   5.151  37.156  10.838
  661    H    GLN  91           H        GLN  91   3.190  40.202  13.219
  662    HA   GLN  91           HA       GLN  91   4.710  42.506  14.400
  663    HB2  GLN  91           2HB      GLN  91   2.489  43.111  13.489
  664    HB3  GLN  91           1HB      GLN  91   1.742  41.869  14.494
  665    HG2  GLN  91           2HG      GLN  91   2.576  43.012  16.522
  666    HG3  GLN  91           1HG      GLN  91   3.296  44.267  15.512
  667   HE21  GLN  91          1HE2      GLN  91   0.453  43.409  17.189
  668   HE22  GLN  91          2HE2      GLN  91  -0.598  44.528  16.465
  669    H    VAL  92           H        VAL  92   4.695  42.536  16.783
  670    HA   VAL  92           HA       VAL  92   4.979  39.862  17.933
  671    HB   VAL  92           HB       VAL  92   6.487  41.703  18.491
  672   HG11  VAL  92          1HG1      VAL  92   3.982  43.147  18.669
  673   HG12  VAL  92          2HG1      VAL  92   5.624  43.783  18.582
  674   HG13  VAL  92          3HG1      VAL  92   4.924  43.365  20.145
  675   HG21  VAL  92          3HG2      VAL  92   4.666  41.001  20.816
  676   HG22  VAL  92          1HG2      VAL  92   6.304  41.634  20.959
  677   HG23  VAL  92          2HG2      VAL  92   6.034  40.039  20.256
  678    H    GLY  93           H        GLY  93   3.464  38.798  19.181
  679    HA2  GLY  93           2HA      GLY  93   1.618  38.636  20.707
  680    HA3  GLY  93           1HA      GLY  93   1.225  40.322  20.371
  681    H    MET  94           H        MET  94   1.778  39.115  17.405
  682    HA   MET  94           HA       MET  94  -1.089  38.873  16.809
  683    HB2  MET  94           2HB      MET  94   0.470  40.105  15.363
  684    HB3  MET  94           1HB      MET  94   1.434  38.645  15.134
  685    HG2  MET  94           2HG      MET  94  -0.731  37.566  14.248
  686    HG3  MET  94           1HG      MET  94  -1.363  39.210  14.147
  687    HE1  MET  94           3HE      MET  94   1.549  36.897  11.776
  688    HE2  MET  94           1HE      MET  94   1.170  36.773  13.499
  689    HE3  MET  94           2HE      MET  94   2.517  37.772  12.960
  690    H    ARG  95           H        ARG  95  -2.130  36.965  16.130
  691    HA   ARG  95           HA       ARG  95  -0.786  34.431  16.861
  692    HB2  ARG  95           2HB      ARG  95  -3.073  33.549  16.666
  693    HB3  ARG  95           1HB      ARG  95  -3.083  35.035  17.617
  694    HG2  ARG  95           2HG      ARG  95  -3.356  35.880  14.954
  695    HG3  ARG  95           1HG      ARG  95  -4.407  34.469  15.095
  696    HD2  ARG  95           2HD      ARG  95  -5.913  35.657  16.300
  697    HD3  ARG  95           1HD      ARG  95  -4.654  36.162  17.446
  698    HE   ARG  95           HE       ARG  95  -4.839  37.510  14.791
  699   HH11  ARG  95          1HH1      ARG  95  -6.432  37.927  17.621
  700   HH12  ARG  95          2HH1      ARG  95  -5.753  39.468  18.027
  701   HH21  ARG  95          1HH2      ARG  95  -3.311  39.337  15.569
  702   HH22  ARG  95          2HH2      ARG  95  -3.985  40.266  16.866
  703    H    PHE  96           H        PHE  96  -0.343  32.781  15.357
  704    HA   PHE  96           HA       PHE  96  -0.783  33.479  12.469
  705    HB2  PHE  96           2HB      PHE  96   1.574  33.599  13.491
  706    HB3  PHE  96           1HB      PHE  96   1.485  31.842  13.625
  707    HD1  PHE  96           1HD      PHE  96   1.296  30.429  11.597
  708    HD2  PHE  96           2HD      PHE  96   1.806  34.687  11.346
  709    HE1  PHE  96           1HE      PHE  96   1.923  30.214   9.207
  710    HE2  PHE  96           2HE      PHE  96   2.433  34.472   8.958
  711    HZ   PHE  96           HZ       PHE  96   2.492  32.235   7.887
  712    H    LEU  97           H        LEU  97  -0.835  31.487  11.052
  713    HA   LEU  97           HA       LEU  97  -1.773  29.037  12.488
  714    HB2  LEU  97           2HB      LEU  97  -3.683  28.969  10.886
  715    HB3  LEU  97           1HB      LEU  97  -3.716  30.419  11.891
  716    HG   LEU  97           HG       LEU  97  -2.165  31.226   9.764
  717   HD11  LEU  97          1HD1      LEU  97  -3.115  28.894   8.819
  718   HD12  LEU  97          2HD1      LEU  97  -2.866  30.297   7.781
  719   HD13  LEU  97          3HD1      LEU  97  -4.478  29.933   8.399
  720   HD21  LEU  97          3HD2      LEU  97  -3.869  32.632  10.646
  721   HD22  LEU  97          1HD2      LEU  97  -5.128  31.438  10.329
  722   HD23  LEU  97          2HD2      LEU  97  -4.375  32.303   8.989
  723    H    ALA  98           H        ALA  98  -0.349  27.486  11.777
  724    HA   ALA  98           HA       ALA  98   0.830  27.667   9.067
  725    HB1  ALA  98           1HB      ALA  98   2.540  26.724  10.200
  726    HB2  ALA  98           2HB      ALA  98   1.545  25.306  10.531
  727    HB3  ALA  98           3HB      ALA  98   1.534  26.671  11.648
  728    H    GLU  99           H        GLU  99  -0.469  26.846   7.452
  729    HA   GLU  99           HA       GLU  99  -2.286  24.572   8.020
  730    HB2  GLU  99           2HB      GLU  99  -2.078  26.823   6.187
  731    HB3  GLU  99           1HB      GLU  99  -2.415  25.325   5.318
  732    HG2  GLU  99           2HG      GLU  99  -4.486  25.089   6.255
  733    HG3  GLU  99           1HG      GLU  99  -3.968  25.742   7.809
  734    H    THR 100           H        THR 100  -0.094  23.284   8.325
  735    HA   THR 100           HA       THR 100   1.385  22.578   5.920
  736    HB   THR 100           HB       THR 100   2.516  21.068   7.433
  737    HG1  THR 100           1HG      THR 100   1.574  20.707   9.520
  738   HG21  THR 100          3HG2      THR 100   2.549  23.671   7.800
  739   HG22  THR 100          1HG2      THR 100   3.292  22.610   8.998
  740   HG23  THR 100          2HG2      THR 100   1.686  23.277   9.286
  741    H    ASP 101           H        ASP 101   1.519  20.086   5.408
  742    HA   ASP 101           HA       ASP 101  -1.108  19.225   4.516
  743    HB2  ASP 101           2HB      ASP 101   1.727  18.494   4.251
  744    HB3  ASP 101           1HB      ASP 101   0.644  17.103   4.219
  745    H    GLN 102           H        GLN 102   1.013  18.404   7.217
  746    HA   GLN 102           HA       GLN 102  -0.314  15.978   8.019
  747    HB2  GLN 102           2HB      GLN 102   1.871  16.412   8.834
  748    HB3  GLN 102           1HB      GLN 102   1.447  18.048   9.337
  749    HG2  GLN 102           2HG      GLN 102   1.592  16.596  11.301
  750    HG3  GLN 102           1HG      GLN 102  -0.082  17.095  11.054
  751   HE21  GLN 102          1HE2      GLN 102   1.362  14.488  12.142
  752   HE22  GLN 102          2HE2      GLN 102   0.491  13.248  11.379
  753    H    GLY 103           H        GLY 103  -1.401  19.179   8.011
  754    HA2  GLY 103           2HA      GLY 103  -3.891  19.168   8.776
  755    HA3  GLY 103           1HA      GLY 103  -3.209  18.720  10.341
  756    HA   PRO 104           HA       PRO 104  -3.245  23.383   9.733
  757    HB2  PRO 104           2HB      PRO 104  -5.246  23.984  11.500
  758    HB3  PRO 104           1HB      PRO 104  -5.541  23.670   9.778
  759    HG2  PRO 104           2HG      PRO 104  -5.923  21.879  12.121
  760    HG3  PRO 104           1HG      PRO 104  -6.906  22.052  10.660
  761    HD2  PRO 104           2HD      PRO 104  -5.135  20.009  11.071
  762    HD3  PRO 104           1HD      PRO 104  -5.614  20.597   9.463
  763    H    VAL 105           H        VAL 105  -1.444  23.949  10.917
  764    HA   VAL 105           HA       VAL 105  -1.288  23.137  13.787
  765    HB   VAL 105           HB       VAL 105   0.707  24.097  11.717
  766   HG11  VAL 105          1HG1      VAL 105   1.134  23.431  14.646
  767   HG12  VAL 105          2HG1      VAL 105   1.338  25.015  13.898
  768   HG13  VAL 105          3HG1      VAL 105   2.425  23.692  13.473
  769   HG21  VAL 105          3HG2      VAL 105  -0.299  21.645  11.942
  770   HG22  VAL 105          1HG2      VAL 105   0.877  21.529  13.252
  771   HG23  VAL 105          2HG2      VAL 105   1.416  21.889  11.612
  772    HA   PRO 106           HA       PRO 106  -2.404  27.501  14.308
  773    HB2  PRO 106           2HB      PRO 106  -3.276  27.197  16.885
  774    HB3  PRO 106           1HB      PRO 106  -4.286  26.824  15.474
  775    HG2  PRO 106           2HG      PRO 106  -2.765  24.986  17.251
  776    HG3  PRO 106           1HG      PRO 106  -4.354  24.774  16.501
  777    HD2  PRO 106           2HD      PRO 106  -2.067  23.618  15.556
  778    HD3  PRO 106           1HD      PRO 106  -3.468  24.010  14.536
  779    H    VAL 107           H        VAL 107  -0.955  29.039  15.030
  780    HA   VAL 107           HA       VAL 107   0.905  28.305  17.259
  781    HB   VAL 107           HB       VAL 107   2.662  29.502  15.806
  782   HG11  VAL 107          1HG1      VAL 107   2.184  27.248  14.135
  783   HG12  VAL 107          2HG1      VAL 107   1.639  26.819  15.757
  784   HG13  VAL 107          3HG1      VAL 107   3.297  27.365  15.497
  785   HG21  VAL 107          3HG2      VAL 107   0.932  28.766  13.476
  786   HG22  VAL 107          1HG2      VAL 107   2.199  29.987  13.588
  787   HG23  VAL 107          2HG2      VAL 107   0.613  30.295  14.294
  788    H    GLU 108           H        GLU 108   2.103  30.386  17.997
  789    HA   GLU 108           HA       GLU 108   0.490  32.858  17.582
  790    HB2  GLU 108           2HB      GLU 108  -0.555  31.768  19.464
  791    HB3  GLU 108           1HB      GLU 108   1.010  31.411  20.195
  792    HG2  GLU 108           2HG      GLU 108   1.433  33.853  20.420
  793    HG3  GLU 108           1HG      GLU 108  -0.176  34.169  19.770
  794    H    ILE 109           H        ILE 109   1.980  34.426  17.127
  795    HA   ILE 109           HA       ILE 109   4.807  34.118  17.652
  796    HB   ILE 109           HB       ILE 109   3.418  35.452  15.855
  797   HG12  ILE 109          2HG1      ILE 109   5.571  37.246  16.536
  798   HG13  ILE 109          1HG1      ILE 109   6.074  35.580  16.831
  799   HG21  ILE 109          1HG2      ILE 109   3.934  37.742  17.727
  800   HG22  ILE 109          2HG2      ILE 109   2.434  36.828  17.879
  801   HG23  ILE 109          3HG2      ILE 109   2.818  37.645  16.364
  802   HD11  ILE 109          3HD1      ILE 109   6.568  36.196  14.512
  803   HD12  ILE 109          1HD1      ILE 109   4.884  36.656  14.257
  804   HD13  ILE 109          2HD1      ILE 109   5.302  34.968  14.549
  805    H    THR 110           H        THR 110   5.945  34.733  19.460
  806    HA   THR 110           HA       THR 110   4.482  36.321  21.543
  807    HB   THR 110           HB       THR 110   4.956  34.093  22.287
  808    HG1  THR 110           1HG      THR 110   5.530  35.617  23.820
  809   HG21  THR 110          3HG2      THR 110   7.664  33.648  22.178
  810   HG22  THR 110          1HG2      THR 110   7.373  34.496  20.660
  811   HG23  THR 110          2HG2      THR 110   6.494  33.010  21.022
  812    H    ALA 111           H        ALA 111   7.407  36.068  19.619
  813    HA   ALA 111           HA       ALA 111   8.167  38.811  20.366
  814    HB1  ALA 111           1HB      ALA 111  10.525  37.325  20.803
  815    HB2  ALA 111           2HB      ALA 111   9.250  36.446  21.646
  816    HB3  ALA 111           3HB      ALA 111   9.550  38.143  22.024
  817    H    VAL 112           H        VAL 112  10.137  39.491  19.076
  818    HA   VAL 112           HA       VAL 112  10.453  37.844  16.587
  819    HB   VAL 112           HB       VAL 112  10.358  40.868  16.786
  820   HG11  VAL 112          1HG1      VAL 112  10.080  38.932  14.466
  821   HG12  VAL 112          2HG1      VAL 112  11.479  39.954  14.795
  822   HG13  VAL 112          3HG1      VAL 112   9.936  40.685  14.351
  823   HG21  VAL 112          3HG2      VAL 112   8.036  40.663  15.930
  824   HG22  VAL 112          1HG2      VAL 112   8.205  39.930  17.524
  825   HG23  VAL 112          2HG2      VAL 112   8.144  38.909  16.087
  826    H    GLU 113           H        GLU 113  12.549  37.077  16.906
  827    HA   GLU 113           HA       GLU 113  14.639  38.836  18.024
  828    HB2  GLU 113           2HB      GLU 113  14.124  35.996  17.553
  829    HB3  GLU 113           1HB      GLU 113  15.772  36.452  17.121
  830    HG2  GLU 113           2HG      GLU 113  14.552  37.345  19.729
  831    HG3  GLU 113           1HG      GLU 113  15.315  35.762  19.579
  832    H    ASP 114           H        ASP 114  16.784  38.904  16.780
  833    HA   ASP 114           HA       ASP 114  16.427  40.099  14.203
  834    HB2  ASP 114           2HB      ASP 114  18.438  39.707  16.155
  835    HB3  ASP 114           1HB      ASP 114  19.088  39.055  14.650
  836    H    ASP 115           H        ASP 115  16.255  39.133  12.213
  837    HA   ASP 115           HA       ASP 115  16.104  37.385  10.620
  838    HB2  ASP 115           2HB      ASP 115  18.717  37.670  11.750
  839    HB3  ASP 115           1HB      ASP 115  18.444  35.955  11.441
  840    H    HIS 116           H        HIS 116  14.830  36.894  13.285
  841    HA   HIS 116           HA       HIS 116  14.251  34.075  12.955
  842    HB2  HIS 116           2HB      HIS 116  16.601  34.754  14.352
  843    HB3  HIS 116           1HB      HIS 116  15.432  34.313  15.596
  844    HD1  HIS 116           1HD      HIS 116  13.946  32.014  14.671
  845    HD2  HIS 116           2HD      HIS 116  17.925  32.489  13.523
  846    HE1  HIS 116           1HE      HIS 116  14.769  29.723  13.975
  847    H    VAL 117           H        VAL 117  12.366  33.553  14.103
  848    HA   VAL 117           HA       VAL 117  11.353  35.610  16.040
  849    HB   VAL 117           HB       VAL 117   9.700  34.044  14.043
  850   HG11  VAL 117          1HG1      VAL 117   8.130  34.935  15.443
  851   HG12  VAL 117          2HG1      VAL 117   8.427  36.401  14.511
  852   HG13  VAL 117          3HG1      VAL 117   9.233  36.165  16.060
  853   HG21  VAL 117          3HG2      VAL 117   9.725  36.437  12.909
  854   HG22  VAL 117          1HG2      VAL 117  11.014  35.281  12.569
  855   HG23  VAL 117          2HG2      VAL 117  11.278  36.579  13.734
  856    H    VAL 118           H        VAL 118   9.434  34.607  17.333
  857    HA   VAL 118           HA       VAL 118   9.923  31.697  17.855
  858    HB   VAL 118           HB       VAL 118  11.147  32.953  19.510
  859   HG11  VAL 118          1HG1      VAL 118  10.505  35.112  19.749
  860   HG12  VAL 118          2HG1      VAL 118   9.322  34.501  20.906
  861   HG13  VAL 118          3HG1      VAL 118   8.857  34.762  19.225
  862   HG21  VAL 118          3HG2      VAL 118   8.828  31.384  20.172
  863   HG22  VAL 118          1HG2      VAL 118   9.035  32.644  21.388
  864   HG23  VAL 118          2HG2      VAL 118  10.350  31.518  21.053
  865    H    VAL 119           H        VAL 119   8.009  30.594  17.758
  866    HA   VAL 119           HA       VAL 119   5.501  31.987  18.603
  867    HB   VAL 119           HB       VAL 119   4.424  31.055  16.557
  868   HG11  VAL 119          1HG1      VAL 119   6.194  33.229  16.752
  869   HG12  VAL 119          2HG1      VAL 119   4.961  32.982  15.517
  870   HG13  VAL 119          3HG1      VAL 119   6.612  32.431  15.236
  871   HG21  VAL 119          3HG2      VAL 119   7.080  29.779  16.358
  872   HG22  VAL 119          1HG2      VAL 119   6.489  30.466  14.846
  873   HG23  VAL 119          2HG2      VAL 119   5.530  29.257  15.698
  874    H    ASP 120           H        ASP 120   4.195  30.655  19.830
  875    HA   ASP 120           HA       ASP 120   5.137  27.913  20.392
  876    HB2  ASP 120           2HB      ASP 120   3.621  28.086  22.254
  877    HB3  ASP 120           1HB      ASP 120   4.393  29.664  22.089
  878    H    GLY 121           H        GLY 121   3.699  26.058  20.206
  879    HA2  GLY 121           2HA      GLY 121   1.173  26.358  18.743
  880    HA3  GLY 121           1HA      GLY 121   2.454  25.557  17.830
  881    H    ASN 122           H        ASN 122   0.172  25.223  20.429
  882    HA   ASN 122           HA       ASN 122   1.188  22.864  21.686
  883    HB2  ASN 122           2HB      ASN 122  -1.098  22.694  22.530
  884    HB3  ASN 122           1HB      ASN 122  -0.633  24.395  22.485
  885   HD21  ASN 122          1HD2      ASN 122  -3.096  22.269  21.582
  886   HD22  ASN 122          2HD2      ASN 122  -3.837  23.228  20.392
  887    H    HIS 123           H        HIS 123   1.050  20.704  21.093
  888    HA   HIS 123           HA       HIS 123   0.143  20.099  18.345
  889    HB2  HIS 123           2HB      HIS 123   2.129  19.216  20.166
  890    HB3  HIS 123           1HB      HIS 123   1.057  17.841  19.897
  891    HD1  HIS 123           1HD      HIS 123   2.763  20.506  17.748
  892    HD2  HIS 123           2HD      HIS 123   1.724  16.472  17.602
  893    HE1  HIS 123           1HE      HIS 123   3.641  19.618  15.543
  894    H    MET 124           H        MET 124  -1.234  18.117  18.015
  895    HA   MET 124           HA       MET 124  -3.648  18.235  19.609
  896    HB2  MET 124           2HB      MET 124  -2.640  16.272  17.523
  897    HB3  MET 124           1HB      MET 124  -4.311  16.385  18.080
  898    HG2  MET 124           2HG      MET 124  -4.724  18.226  16.824
  899    HG3  MET 124           1HG      MET 124  -3.176  18.963  17.241
  900    HE1  MET 124           3HE      MET 124  -0.638  17.633  15.697
  901    HE2  MET 124           1HE      MET 124  -1.427  19.114  16.256
  902    HE3  MET 124           2HE      MET 124  -1.120  18.870  14.539
  903    H    LEU 125           H        LEU 125  -0.683  16.556  19.989
  904    HA   LEU 125           HA       LEU 125  -1.850  14.283  21.474
  905    HB2  LEU 125           2HB      LEU 125   0.681  15.082  20.237
  906    HB3  LEU 125           1HB      LEU 125   0.913  14.313  21.807
  907    HG   LEU 125           HG       LEU 125   0.855  12.712  19.842
  908   HD11  LEU 125          1HD1      LEU 125   0.267  11.234  21.434
  909   HD12  LEU 125          2HD1      LEU 125  -1.424  11.702  21.260
  910   HD13  LEU 125          3HD1      LEU 125  -0.387  12.555  22.403
  911   HD21  LEU 125          3HD2      LEU 125  -0.893  12.715  18.408
  912   HD22  LEU 125          1HD2      LEU 125  -1.400  14.225  19.167
  913   HD23  LEU 125          2HD2      LEU 125  -2.059  12.690  19.732
  914    H    ALA 126           H        ALA 126   0.726  16.634  22.307
  915    HA   ALA 126           HA       ALA 126   0.727  16.334  25.077
  916    HB1  ALA 126           1HB      ALA 126   1.104  18.716  23.254
  917    HB2  ALA 126           2HB      ALA 126   2.344  17.718  24.010
  918    HB3  ALA 126           3HB      ALA 126   1.388  18.830  24.990
  919    H    GLY 127           H        GLY 127  -0.981  16.439  26.481
  920    HA2  GLY 127           2HA      GLY 127  -2.678  17.669  27.668
  921    HA3  GLY 127           1HA      GLY 127  -2.851  18.729  26.268
  922    H    GLN 128           H        GLN 128  -2.803  16.019  24.677
  923    HA   GLN 128           HA       GLN 128  -5.621  15.199  25.263
  924    HB2  GLN 128           2HB      GLN 128  -4.448  16.550  22.912
  925    HB3  GLN 128           1HB      GLN 128  -5.468  15.165  22.522
  926    HG2  GLN 128           2HG      GLN 128  -7.168  16.201  24.174
  927    HG3  GLN 128           1HG      GLN 128  -6.209  17.674  24.022
  928   HE21  GLN 128          1HE2      GLN 128  -5.592  17.949  21.422
  929   HE22  GLN 128          2HE2      GLN 128  -6.962  17.901  20.422
  930    H    ASN 129           H        ASN 129  -4.458  13.282  26.182
  931    HA   ASN 129           HA       ASN 129  -2.704  11.594  24.724
  932    HB2  ASN 129           2HB      ASN 129  -3.548   9.880  26.351
  933    HB3  ASN 129           1HB      ASN 129  -3.139  11.412  27.122
  934   HD21  ASN 129          1HD2      ASN 129  -5.643   9.108  26.736
  935   HD22  ASN 129          2HD2      ASN 129  -6.913  10.038  27.371
  936    H    LEU 130           H        LEU 130  -3.405   9.303  23.978
  937    HA   LEU 130           HA       LEU 130  -6.057   9.375  22.588
  938    HB2  LEU 130           2HB      LEU 130  -4.923   8.618  20.547
  939    HB3  LEU 130           1HB      LEU 130  -4.193  10.123  21.106
  940    HG   LEU 130           HG       LEU 130  -3.069   7.487  22.015
  941   HD11  LEU 130          1HD1      LEU 130  -3.076   8.559  19.286
  942   HD12  LEU 130          2HD1      LEU 130  -2.606   6.959  19.862
  943   HD13  LEU 130          3HD1      LEU 130  -1.450   8.290  19.917
  944   HD21  LEU 130          3HD2      LEU 130  -1.118   9.461  21.428
  945   HD22  LEU 130          1HD2      LEU 130  -1.642   8.913  23.021
  946   HD23  LEU 130          2HD2      LEU 130  -2.437  10.289  22.255
  947    H    LYS 131           H        LYS 131  -6.987   7.290  22.290
  948    HA   LYS 131           HA       LYS 131  -5.636   5.088  23.811
  949    HB2  LYS 131           2HB      LYS 131  -8.050   4.268  23.970
  950    HB3  LYS 131           1HB      LYS 131  -7.711   5.785  24.805
  951    HG2  LYS 131           2HG      LYS 131  -8.681   7.079  23.038
  952    HG3  LYS 131           1HG      LYS 131  -8.762   5.678  21.969
  953    HD2  LYS 131           2HD      LYS 131 -10.961   5.812  22.753
  954    HD3  LYS 131           1HD      LYS 131 -10.247   4.650  23.870
  955    HE2  LYS 131           2HE      LYS 131  -9.697   7.209  24.958
  956    HE3  LYS 131           1HE      LYS 131 -11.405   7.221  24.475
  957    HZ1  LYS 131           3HZ      LYS 131 -11.895   5.429  25.790
  958    HZ2  LYS 131           1HZ      LYS 131 -10.697   6.162  26.740
  959    HZ3  LYS 131           2HZ      LYS 131 -10.307   4.825  25.768
  960    H    PHE 132           H        PHE 132  -5.275   3.138  22.743
  961    HA   PHE 132           HA       PHE 132  -6.525   2.734  20.064
  962    HB2  PHE 132           2HB      PHE 132  -4.257   2.202  19.172
  963    HB3  PHE 132           1HB      PHE 132  -4.373   3.870  19.734
  964    HD1  PHE 132           2HD      PHE 132  -3.497   0.454  21.025
  965    HD2  PHE 132           1HD      PHE 132  -2.735   4.679  21.178
  966    HE1  PHE 132           2HE      PHE 132  -1.623   0.059  22.601
  967    HE2  PHE 132           1HE      PHE 132  -0.859   4.283  22.751
  968    HZ   PHE 132           HZ       PHE 132  -0.304   1.974  23.464
  969    H    ASN 133           H        ASN 133  -6.634   0.505  19.454
  970    HA   ASN 133           HA       ASN 133  -6.442  -1.392  21.718
  971    HB2  ASN 133           2HB      ASN 133  -7.417  -1.722  18.861
  972    HB3  ASN 133           1HB      ASN 133  -7.734  -2.822  20.203
  973   HD21  ASN 133          1HD2      ASN 133  -9.769  -2.505  21.100
  974   HD22  ASN 133          2HD2      ASN 133 -10.586  -1.019  21.172
  975    H    VAL 134           H        VAL 134  -5.142  -3.320  21.595
  976    HA   VAL 134           HA       VAL 134  -3.115  -3.365  19.387
  977    HB   VAL 134           HB       VAL 134  -2.802  -3.354  22.383
  978   HG11  VAL 134          1HG1      VAL 134  -0.305  -3.905  21.705
  979   HG12  VAL 134          2HG1      VAL 134  -1.076  -4.704  20.333
  980   HG13  VAL 134          3HG1      VAL 134  -1.459  -5.211  21.979
  981   HG21  VAL 134          3HG2      VAL 134  -2.629  -1.264  20.960
  982   HG22  VAL 134          1HG2      VAL 134  -1.220  -1.989  20.187
  983   HG23  VAL 134          2HG2      VAL 134  -1.187  -1.623  21.911
  984    H    GLU 135           H        GLU 135  -2.949  -5.376  18.483
  985    HA   GLU 135           HA       GLU 135  -3.944  -7.726  20.068
  986    HB2  GLU 135           2HB      GLU 135  -5.422  -7.039  18.215
  987    HB3  GLU 135           1HB      GLU 135  -4.067  -7.138  17.090
  988    HG2  GLU 135           2HG      GLU 135  -4.553  -9.564  18.724
  989    HG3  GLU 135           1HG      GLU 135  -5.791  -9.189  17.525
  990    H    VAL 136           H        VAL 136  -2.283  -9.125  20.513
  991    HA   VAL 136           HA       VAL 136   0.304  -8.912  19.183
  992    HB   VAL 136           HB       VAL 136  -0.939 -10.772  21.225
  993   HG11  VAL 136          1HG1      VAL 136   1.701 -11.181  21.543
  994   HG12  VAL 136          2HG1      VAL 136   1.678 -10.888  19.805
  995   HG13  VAL 136          3HG1      VAL 136   0.712 -12.194  20.492
  996   HG21  VAL 136          3HG2      VAL 136   0.620  -8.249  21.251
  997   HG22  VAL 136          1HG2      VAL 136   1.122  -9.461  22.431
  998   HG23  VAL 136          2HG2      VAL 136  -0.539  -8.867  22.428
  999    H    VAL 137           H        VAL 137   1.117 -10.244  17.570
 1000    HA   VAL 137           HA       VAL 137  -0.750 -12.316  16.471
 1001    HB   VAL 137           HB       VAL 137   0.177 -11.763  14.337
 1002   HG11  VAL 137          1HG1      VAL 137  -1.360 -10.057  15.172
 1003   HG12  VAL 137          2HG1      VAL 137  -0.069  -9.281  14.255
 1004   HG13  VAL 137          3HG1      VAL 137  -0.042  -9.248  16.019
 1005   HG21  VAL 137          3HG2      VAL 137   2.436 -10.810  16.013
 1006   HG22  VAL 137          1HG2      VAL 137   2.111  -9.871  14.557
 1007   HG23  VAL 137          2HG2      VAL 137   2.460 -11.595  14.434
 1008    H    ALA 138           H        ALA 138   2.521 -11.712  17.632
 1009    HA   ALA 138           HA       ALA 138   3.019 -14.599  17.832
 1010    HB1  ALA 138           1HB      ALA 138   5.190 -13.436  16.307
 1011    HB2  ALA 138           2HB      ALA 138   3.658 -13.196  15.466
 1012    HB3  ALA 138           3HB      ALA 138   4.178 -14.823  15.904
 1013    H    ILE 139           H        ILE 139   5.195 -14.995  18.850
 1014    HA   ILE 139           HA       ILE 139   6.503 -12.632  20.076
 1015    HB   ILE 139           HB       ILE 139   5.504 -14.882  21.823
 1016   HG12  ILE 139          2HG1      ILE 139   4.004 -12.367  21.017
 1017   HG13  ILE 139          1HG1      ILE 139   3.511 -14.030  20.694
 1018   HG21  ILE 139          1HG2      ILE 139   6.953 -12.413  22.161
 1019   HG22  ILE 139          2HG2      ILE 139   6.587 -13.650  23.364
 1020   HG23  ILE 139          3HG2      ILE 139   5.443 -12.339  23.068
 1021   HD11  ILE 139          3HD1      ILE 139   4.028 -13.147  23.522
 1022   HD12  ILE 139          1HD1      ILE 139   2.996 -14.452  22.938
 1023   HD13  ILE 139          2HD1      ILE 139   2.485 -12.775  22.753
 1024    H    ARG 140           H        ARG 140   8.520 -13.200  19.203
 1025    HA   ARG 140           HA       ARG 140   9.569 -15.918  19.929
 1026    HB2  ARG 140           2HB      ARG 140   9.096 -14.987  17.445
 1027    HB3  ARG 140           1HB      ARG 140  10.719 -14.338  17.678
 1028    HG2  ARG 140           2HG      ARG 140  11.629 -16.371  17.360
 1029    HG3  ARG 140           1HG      ARG 140  10.614 -17.061  18.627
 1030    HD2  ARG 140           2HD      ARG 140   9.738 -18.257  16.864
 1031    HD3  ARG 140           1HD      ARG 140   8.778 -16.783  16.625
 1032    HE   ARG 140           HE       ARG 140  11.152 -17.569  15.046
 1033   HH11  ARG 140          1HH1      ARG 140   8.405 -16.551  14.079
 1034   HH12  ARG 140          2HH1      ARG 140   8.839 -14.977  13.502
 1035   HH21  ARG 140          1HH2      ARG 140  11.911 -14.943  15.107
 1036   HH22  ARG 140          2HH2      ARG 140  10.825 -14.066  14.084
 1037    H    GLU 141           H        GLU 141  11.670 -15.979  20.813
 1038    HA   GLU 141           HA       GLU 141  12.613 -13.714  22.273
 1039    HB2  GLU 141           2HB      GLU 141  14.484 -15.183  22.771
 1040    HB3  GLU 141           1HB      GLU 141  13.022 -16.168  22.693
 1041    HG2  GLU 141           2HG      GLU 141  13.836 -16.196  20.075
 1042    HG3  GLU 141           1HG      GLU 141  15.382 -16.167  20.925
 1043    H    ALA 142           H        ALA 142  14.072 -12.102  21.723
 1044    HA   ALA 142           HA       ALA 142  14.824 -11.814  18.896
 1045    HB1  ALA 142           1HB      ALA 142  14.637  -9.660  19.547
 1046    HB2  ALA 142           2HB      ALA 142  16.017  -9.868  20.626
 1047    HB3  ALA 142           3HB      ALA 142  14.384 -10.189  21.210
 1048    H    THR 143           H        THR 143  17.126 -11.333  18.312
 1049    HA   THR 143           HA       THR 143  18.933 -13.344  19.375
 1050    HB   THR 143           HB       THR 143  19.495 -10.972  17.568
 1051    HG1  THR 143           1HG      THR 143  18.478 -12.000  16.040
 1052   HG21  THR 143          3HG2      THR 143  20.901 -13.486  18.307
 1053   HG22  THR 143          1HG2      THR 143  21.564 -11.916  17.849
 1054   HG23  THR 143          2HG2      THR 143  20.963 -13.016  16.608
 1055    H    GLU 144           H        GLU 144  21.297 -12.494  19.905
 1056    HA   GLU 144           HA       GLU 144  21.273 -11.157  22.395
 1057    HB2  GLU 144           2HB      GLU 144  23.127 -12.279  20.520
 1058    HB3  GLU 144           1HB      GLU 144  23.759 -10.719  21.047
 1059    HG2  GLU 144           2HG      GLU 144  23.082 -11.565  23.440
 1060    HG3  GLU 144           1HG      GLU 144  23.137 -13.159  22.687
 1061    H    GLU 145           H        GLU 145  21.835  -9.853  19.121
 1062    HA   GLU 145           HA       GLU 145  22.382  -7.151  20.023
 1063    HB2  GLU 145           2HB      GLU 145  23.066  -8.249  17.851
 1064    HB3  GLU 145           1HB      GLU 145  21.382  -8.141  17.336
 1065    HG2  GLU 145           2HG      GLU 145  21.480  -5.666  17.728
 1066    HG3  GLU 145           1HG      GLU 145  23.205  -5.829  18.060
 1067    H    GLU 146           H        GLU 146  19.471  -8.846  18.838
 1068    HA   GLU 146           HA       GLU 146  17.720  -6.621  18.656
 1069    HB2  GLU 146           2HB      GLU 146  17.355  -9.545  19.357
 1070    HB3  GLU 146           1HB      GLU 146  15.989  -8.455  19.119
 1071    HG2  GLU 146           2HG      GLU 146  17.005  -7.865  16.861
 1072    HG3  GLU 146           1HG      GLU 146  18.115  -9.213  17.104
 1073    H    LEU 147           H        LEU 147  18.509  -8.710  21.447
 1074    HA   LEU 147           HA       LEU 147  16.770  -7.183  23.256
 1075    HB2  LEU 147           2HB      LEU 147  18.325  -9.651  23.192
 1076    HB3  LEU 147           1HB      LEU 147  18.537  -8.792  24.718
 1077    HG   LEU 147           HG       LEU 147  16.617 -10.302  24.879
 1078   HD11  LEU 147          1HD1      LEU 147  16.399  -7.376  25.065
 1079   HD12  LEU 147          2HD1      LEU 147  15.948  -8.613  26.239
 1080   HD13  LEU 147          3HD1      LEU 147  14.842  -8.191  24.932
 1081   HD21  LEU 147          3HD2      LEU 147  16.057 -10.414  22.489
 1082   HD22  LEU 147          1HD2      LEU 147  15.565  -8.720  22.511
 1083   HD23  LEU 147          2HD2      LEU 147  14.641  -9.919  23.417
 1084    H    ALA 148           H        ALA 148  20.065  -7.065  22.165
 1085    HA   ALA 148           HA       ALA 148  21.209  -5.668  24.437
 1086    HB1  ALA 148           1HB      ALA 148  23.048  -5.315  22.825
 1087    HB2  ALA 148           2HB      ALA 148  21.981  -5.801  21.507
 1088    HB3  ALA 148           3HB      ALA 148  22.457  -6.975  22.735
 1089    H    HIS 149           H        HIS 149  20.232  -4.571  21.170
 1090    HA   HIS 149           HA       HIS 149  20.340  -1.746  22.031
 1091    HB2  HIS 149           2HB      HIS 149  19.554  -3.084  19.419
 1092    HB3  HIS 149           1HB      HIS 149  19.883  -1.365  19.635
 1093    HD1  HIS 149           1HD      HIS 149  21.852  -1.752  17.846
 1094    HD2  HIS 149           2HD      HIS 149  22.370  -3.652  21.520
 1095    HE1  HIS 149           1HE      HIS 149  24.294  -2.414  17.973
 1096    H    GLY 150           H        GLY 150  18.133  -4.267  22.168
 1097    HA2  GLY 150           2HA      GLY 150  15.860  -4.271  22.788
 1098    HA3  GLY 150           1HA      GLY 150  15.948  -2.513  22.922
 1099    H    HIS 151           H        HIS 151  16.292  -4.864  20.236
 1100    HA   HIS 151           HA       HIS 151  13.985  -3.670  18.844
 1101    HB2  HIS 151           2HB      HIS 151  16.869  -3.295  18.012
 1102    HB3  HIS 151           1HB      HIS 151  15.533  -3.098  16.879
 1103    HD1  HIS 151           1HD      HIS 151  13.473  -1.565  18.333
 1104    HD2  HIS 151           2HD      HIS 151  17.526  -0.770  18.900
 1105    HE1  HIS 151           1HE      HIS 151  13.619   0.793  19.246
 1106    H    VAL 152           H        VAL 152  14.139  -4.670  16.407
 1107    HA   VAL 152           HA       VAL 152  14.996  -7.532  16.669
 1108    HB   VAL 152           HB       VAL 152  12.871  -8.180  15.722
 1109   HG11  VAL 152          1HG1      VAL 152  12.942  -7.538  18.164
 1110   HG12  VAL 152          2HG1      VAL 152  11.344  -7.416  17.430
 1111   HG13  VAL 152          3HG1      VAL 152  12.300  -5.961  17.705
 1112   HG21  VAL 152          3HG2      VAL 152  12.338  -6.629  14.070
 1113   HG22  VAL 152          1HG2      VAL 152  12.709  -5.248  15.103
 1114   HG23  VAL 152          2HG2      VAL 152  11.212  -6.150  15.340
 1115    H    HIS 153           H        HIS 153  16.466  -7.945  15.068
 1116    HA   HIS 153           HA       HIS 153  17.538  -7.881  12.961
 1117    HB2  HIS 153           2HB      HIS 153  15.252  -8.658  12.349
 1118    HB3  HIS 153           1HB      HIS 153  14.757  -6.979  12.144
 1119    HD1  HIS 153           1HD      HIS 153  17.279  -9.453  10.729
 1120    HD2  HIS 153           2HD      HIS 153  15.352  -5.919   9.645
 1121    HE1  HIS 153           1HE      HIS 153  17.898  -9.013   8.313
 1122    H    GLY 154           H        GLY 154  18.976  -6.123  13.306
 1123    HA2  GLY 154           2HA      GLY 154  19.883  -4.035  12.686
 1124    HA3  GLY 154           1HA      GLY 154  18.399  -3.709  11.788
 1125    H    ALA 155           H        ALA 155  19.710  -1.785  13.459
 1126    HA   ALA 155           HA       ALA 155  17.471  -0.862  15.026
 1127    HB1  ALA 155           1HB      ALA 155  18.613  -1.184  17.258
 1128    HB2  ALA 155           2HB      ALA 155  19.809  -2.185  16.434
 1129    HB3  ALA 155           3HB      ALA 155  18.119  -2.689  16.482
 1130    H    HIS 156           H        HIS 156  20.648  -0.479  16.403
 1131    HA   HIS 156           HA       HIS 156  20.631   2.386  15.741
 1132    HB2  HIS 156           2HB      HIS 156  22.384   0.512  17.342
 1133    HB3  HIS 156           1HB      HIS 156  22.780   2.219  17.141
 1134    HD1  HIS 156           1HD      HIS 156  22.243   1.559  19.957
 1135    HD2  HIS 156           2HD      HIS 156  19.111   2.390  17.334
 1136    HE1  HIS 156           1HE      HIS 156  20.270   2.242  21.391
 1137    H    ASP 157           H        ASP 157  21.466  -0.223  13.949
 1138    HA   ASP 157           HA       ASP 157  24.119   0.536  13.008
 1139    HB2  ASP 157           2HB      ASP 157  23.133  -1.767  12.998
 1140    HB3  ASP 157           1HB      ASP 157  21.980  -1.231  11.776
 1141    H    HIS 158           H        HIS 158  20.789   1.203  12.028
 1142    HA   HIS 158           HA       HIS 158  21.850   2.905   9.793
 1143    HB2  HIS 158           2HB      HIS 158  19.468   2.478   8.896
 1144    HB3  HIS 158           1HB      HIS 158  20.575   1.105   8.892
 1145    HD1  HIS 158           1HD      HIS 158  18.433   2.570  11.698
 1146    HD2  HIS 158           2HD      HIS 158  19.061  -1.048   9.723
 1147    HE1  HIS 158           1HE      HIS 158  16.983   0.855  12.867
 1148    H    HIS 159           H        HIS 159  20.278   4.776   9.304
 1149    HA   HIS 159           HA       HIS 159  19.122   6.707  10.031
 1150    HB2  HIS 159           2HB      HIS 159  18.092   4.397  11.451
 1151    HB3  HIS 159           1HB      HIS 159  17.999   5.835  12.467
 1152    HD1  HIS 159           1HD      HIS 159  17.044   8.047  10.986
 1153    HD2  HIS 159           2HD      HIS 159  15.906   4.222   9.784
 1154    HE1  HIS 159           1HE      HIS 159  14.977   8.333   9.550
 1155    H    HIS 160           H        HIS 160  21.413   7.490  10.491
 1156    HA   HIS 160           HA       HIS 160  21.592   8.395  13.291
 1157    HB2  HIS 160           2HB      HIS 160  22.628   6.063  13.060
 1158    HB3  HIS 160           1HB      HIS 160  23.862   6.819  12.053
 1159    HD1  HIS 160           1HD      HIS 160  22.396   8.625  15.001
 1160    HD2  HIS 160           2HD      HIS 160  25.888   6.562  14.038
 1161    HE1  HIS 160           1HE      HIS 160  24.039   9.083  16.873
 1162    H    ASP 161           H        ASP 161  21.181   9.946  11.012
 1163    HA   ASP 161           HA       ASP 161  23.744  10.960   9.996
 1164    HB2  ASP 161           2HB      ASP 161  20.897  11.110   9.423
 1165    HB3  ASP 161           1HB      ASP 161  21.641  12.708   9.352
 1166    H    HIS 162           H        HIS 162  23.689  11.177  12.808
 1167    HA   HIS 162           HA       HIS 162  23.009  14.020  13.389
 1168    HB2  HIS 162           2HB      HIS 162  23.663  11.547  14.995
 1169    HB3  HIS 162           1HB      HIS 162  23.647  13.141  15.748
 1170    HD1  HIS 162           1HD      HIS 162  21.276  11.766  13.103
 1171    HD2  HIS 162           2HD      HIS 162  21.185  13.154  17.033
 1172    HE1  HIS 162           1HE      HIS 162  18.836  11.846  13.779
 1173    H    ASP 163           H        ASP 163  25.754  11.750  13.844
 1174    HA   ASP 163           HA       ASP 163  27.736  13.450  14.765
 1175    HB2  ASP 163           2HB      ASP 163  27.685  11.168  12.800
 1176    HB3  ASP 163           1HB      ASP 163  29.212  11.959  13.193
 1177    H    HIS 164           H        HIS 164  28.525  15.370  14.003
 1178    HA   HIS 164           HA       HIS 164  28.879  15.765  11.086
 1179    HB2  HIS 164           2HB      HIS 164  26.544  16.445  11.726
 1180    HB3  HIS 164           1HB      HIS 164  27.240  17.632  12.829
 1181    HD1  HIS 164           1HD      HIS 164  27.428  19.891  11.814
 1182    HD2  HIS 164           2HD      HIS 164  27.780  16.900   8.932
 1183    HE1  HIS 164           1HE      HIS 164  27.726  21.069   9.592
 1184    H    ASP 165           H        ASP 165  30.380  17.493  10.633
 1185    HA   ASP 165           HA       ASP 165  32.470  17.894  12.527
 1186    HB2  ASP 165           2HB      ASP 165  33.299  19.452  10.850
 1187    HB3  ASP 165           1HB      ASP 165  32.546  18.091  10.018
 1188    H    GLY 166           H        GLY 166  33.125  20.405  12.932
 1189    HA2  GLY 166           2HA      GLY 166  31.312  22.454  13.347
 1190    HA3  GLY 166           1HA      GLY 166  31.105  21.424  14.764
 1191    H    CYS 167           H        CYS 167  32.454  24.186  14.152
 1192    HA   CYS 167           HA       CYS 167  34.717  23.728  16.015
 1193    HB2  CYS 167           2HB      CYS 167  35.122  23.639  13.307
 1194    HB3  CYS 167           1HB      CYS 167  35.392  25.351  13.634
 1195    HG   CYS 167           HG       CYS 167  37.350  24.764  15.174
 1196    H    CYS 168           H        CYS 168  32.226  25.125  16.367
 1197    HA   CYS 168           HA       CYS 168  32.374  27.935  15.883
 1198    HB2  CYS 168           2HB      CYS 168  30.683  27.982  17.738
 1199    HB3  CYS 168           1HB      CYS 168  30.336  26.751  16.524
 1200    HG   CYS 168           HG       CYS 168  31.074  24.918  18.147
 1201    H    GLY 169           H        GLY 169  32.417  29.469  17.965
 1202    HA2  GLY 169           2HA      GLY 169  33.505  29.901  20.127
 1203    HA3  GLY 169           1HA      GLY 169  34.713  28.685  19.707
 1204    H    GLY 170           H        GLY 170  33.468  31.317  17.665
 1205    HA2  GLY 170           2HA      GLY 170  34.575  33.227  16.829
 1206    HA3  GLY 170           1HA      GLY 170  35.867  32.934  17.994
 1207    H    HIS 171           H        HIS 171  36.763  33.675  15.592
 1208    HA   HIS 171           HA       HIS 171  37.248  31.299  13.894
 1209    HB2  HIS 171           2HB      HIS 171  37.828  34.261  13.772
 1210    HB3  HIS 171           1HB      HIS 171  38.532  33.146  12.601
 1211    HD1  HIS 171           1HD      HIS 171  35.125  34.219  13.912
 1212    HD2  HIS 171           2HD      HIS 171  36.799  32.396  10.557
 1213    HE1  HIS 171           1HE      HIS 171  33.257  33.979  12.219
 1214    H    GLY 172           H        GLY 172  38.443  30.419  15.991
 1215    HA2  GLY 172           2HA      GLY 172  40.976  31.495  16.750
 1216    HA3  GLY 172           1HA      GLY 172  40.486  29.815  16.975
 1217    H    HIS 173           H        HIS 173  39.999  29.409  14.090
 1218    HA   HIS 173           HA       HIS 173  42.550  28.420  13.301
 1219    HB2  HIS 173           2HB      HIS 173  40.094  29.186  11.687
 1220    HB3  HIS 173           1HB      HIS 173  41.394  28.142  11.111
 1221    HD1  HIS 173           1HD      HIS 173  41.451  27.059  14.334
 1222    HD2  HIS 173           2HD      HIS 173  38.487  26.697  11.425
 1223    HE1  HIS 173           1HE      HIS 173  40.005  25.097  15.025
 1224    H    ASP 174           H        ASP 174  41.892  29.833  10.501
 1225    HA   ASP 174           HA       ASP 174  44.097  31.448  10.189
 1226    HB2  ASP 174           2HB      ASP 174  42.627  30.946   8.361
 1227    HB3  ASP 174           1HB      ASP 174  41.264  31.736   9.158
 1228    H    HIS 175           H        HIS 175  44.746  33.471  10.892
 1229    HA   HIS 175           HA       HIS 175  42.921  34.912  12.765
 1230    HB2  HIS 175           2HB      HIS 175  45.805  34.392  12.479
 1231    HB3  HIS 175           1HB      HIS 175  45.428  36.059  12.916
 1232    HD1  HIS 175           1HD      HIS 175  44.274  32.581  14.018
 1233    HD2  HIS 175           2HD      HIS 175  45.119  36.329  15.638
 1234    HE1  HIS 175           1HE      HIS 175  43.945  32.371  16.520
 1235    H    GLY 176           H        GLY 176  42.631  37.209  12.517
 1236    HA2  GLY 176           2HA      GLY 176  43.054  38.153   9.722
 1237    HA3  GLY 176           1HA      GLY 176  41.858  38.807  10.842
 1238    H    HIS 177           H        HIS 177  45.348  38.627  10.207
 1239    HA   HIS 177           HA       HIS 177  46.199  40.438  12.252
 1240    HB2  HIS 177           2HB      HIS 177  47.256  39.646   9.527
 1241    HB3  HIS 177           1HB      HIS 177  48.161  40.686  10.626
 1242    HD1  HIS 177           1HD      HIS 177  47.272  39.185  13.274
 1243    HD2  HIS 177           2HD      HIS 177  48.868  37.357   9.885
 1244    HE1  HIS 177           1HE      HIS 177  48.264  36.987  14.046
 1245    H    GLU 178           H        GLU 178  46.126  41.202   8.755
 1246    HA   GLU 178           HA       GLU 178  46.150  44.022   9.063
 1247    HB2  GLU 178           2HB      GLU 178  46.653  42.779   6.993
 1248    HB3  GLU 178           1HB      GLU 178  44.968  42.266   6.883
 1249    HG2  GLU 178           2HG      GLU 178  44.351  44.221   5.946
 1250    HG3  GLU 178           1HG      GLU 178  45.173  45.149   7.201
 1251    H    HIS 179           H        HIS 179  44.602  45.186  10.147
 1252    HA   HIS 179           HA       HIS 179  41.825  45.129   9.310
 1253    HB2  HIS 179           2HB      HIS 179  42.047  43.023  10.642
 1254    HB3  HIS 179           1HB      HIS 179  42.532  43.991  12.035
 1255    HD1  HIS 179           1HD      HIS 179  40.665  44.728  13.512
 1256    HD2  HIS 179           2HD      HIS 179  39.327  43.908   9.649
 1257    HE1  HIS 179           1HE      HIS 179  38.149  45.021  13.547
 1258    H    GLY 180           H        GLY 180  40.497  46.614  10.789
 1259    HA2  GLY 180           2HA      GLY 180  40.521  48.329  12.558
 1260    HA3  GLY 180           1HA      GLY 180  42.244  48.550  12.247
 1261    H    GLY 181           H        GLY 181  41.376  48.262   9.244
 1262    HA2  GLY 181           2HA      GLY 181  40.877  49.748   7.498
 1263    HA3  GLY 181           1HA      GLY 181  39.791  50.566   8.623
 1264    H    GLU 182           H        GLU 182  41.113  52.208   6.954
 1265    HA   GLU 182           HA       GLU 182  42.788  53.892   6.784
 1266    HB2  GLU 182           2HB      GLU 182  42.581  55.352   8.693
 1267    HB3  GLU 182           1HB      GLU 182  41.026  54.547   8.492
 1268    HG2  GLU 182           2HG      GLU 182  41.478  53.021  10.276
 1269    HG3  GLU 182           1HG      GLU 182  43.178  53.489  10.337
 1270    H    GLY 183           H        GLY 183  43.914  51.223   7.317
 1271    HA2  GLY 183           2HA      GLY 183  46.214  51.952   9.084
 1272    HA3  GLY 183           1HA      GLY 183  45.696  50.296   8.766
 1273    H    CYS 184           H        CYS 184  45.278  50.799   5.891
 1274    HA   CYS 184           HA       CYS 184  48.143  50.670   5.064
 1275    HB2  CYS 184           2HB      CYS 184  46.185  48.929   4.651
 1276    HB3  CYS 184           1HB      CYS 184  45.795  50.010   3.313
 1277    HG   CYS 184           HG       CYS 184  48.634  49.582   2.949
 1278    H    CYS 185           H        CYS 185  45.580  52.863   5.116
 1279    HA   CYS 185           HA       CYS 185  46.858  54.472   2.943
 1280    HB2  CYS 185           2HB      CYS 185  44.557  53.076   2.585
 1281    HB3  CYS 185           1HB      CYS 185  43.902  54.582   3.228
 1282    HG   CYS 185           HG       CYS 185  45.908  55.183   1.051
 1283    H    GLY 186           H        GLY 186  47.692  56.101   4.257
 1284    HA2  GLY 186           2HA      GLY 186  45.878  58.022   5.404
 1285    HA3  GLY 186           1HA      GLY 186  46.644  57.069   6.677
 1286    H    GLY 187           H        GLY 187  47.505  58.932   3.748
 1287    HA2  GLY 187           2HA      GLY 187  50.235  59.339   4.738
 1288    HA3  GLY 187           1HA      GLY 187  49.562  60.007   3.250
 1289    H    LYS 188           H        LYS 188  47.206  61.132   4.623
 1290    HA   LYS 188           HA       LYS 188  48.103  62.972   6.681
 1291    HB2  LYS 188           2HB      LYS 188  47.989  64.983   5.126
 1292    HB3  LYS 188           1HB      LYS 188  49.367  63.916   4.856
 1293    HG2  LYS 188           2HG      LYS 188  47.117  62.976   3.323
 1294    HG3  LYS 188           1HG      LYS 188  47.393  64.683   2.974
 1295    HD2  LYS 188           2HD      LYS 188  49.950  63.477   3.088
 1296    HD3  LYS 188           1HD      LYS 188  48.937  62.398   2.127
 1297    HE2  LYS 188           2HE      LYS 188  48.333  65.083   1.337
 1298    HE3  LYS 188           1HE      LYS 188  50.096  64.880   1.310
 1299    HZ1  LYS 188           3HZ      LYS 188  48.032  63.334  -0.115
 1300    HZ2  LYS 188           1HZ      LYS 188  49.507  62.596   0.280
 1301    HZ3  LYS 188           2HZ      LYS 188  49.489  63.977  -0.708
 1302    H    GLY 189           H        GLY 189  46.364  64.576   7.184
 1303    HA2  GLY 189           2HA      GLY 189  43.704  63.482   6.432
 1304    HA3  GLY 189           1HA      GLY 189  44.026  64.514   7.826
 1305    H    ASN 190           H        ASN 190  42.227  65.862   7.025
 1306    HA   ASN 190           HA       ASN 190  42.673  67.327   4.493
 1307    HB2  ASN 190           2HB      ASN 190  40.519  67.686   6.595
 1308    HB3  ASN 190           1HB      ASN 190  40.432  68.109   4.884
 1309   HD21  ASN 190          1HD2      ASN 190  40.955  66.033   3.403
 1310   HD22  ASN 190          2HD2      ASN 190  40.146  64.614   3.867
 1311    H    GLY 191           H        GLY 191  42.466  68.028   7.994
 1312    HA2  GLY 191           2HA      GLY 191  44.453  70.079   7.905
 1313    HA3  GLY 191           1HA      GLY 191  42.859  70.832   7.845
 1314    H    GLY 192           H        GLY 192  45.126  70.412   9.992
 1315    HA2  GLY 192           2HA      GLY 192  43.197  69.794  12.188
 1316    HA3  GLY 192           1HA      GLY 192  44.822  69.106  12.206
 1317    H    CYS 193           H        CYS 193  44.346  72.320  10.957
 1318    HA   CYS 193           HA       CYS 193  45.783  73.396  13.357
 1319    HB2  CYS 193           2HB      CYS 193  46.885  73.456  11.106
 1320    HB3  CYS 193           1HB      CYS 193  45.561  74.464  10.523
 1321    HG   CYS 193           HG       CYS 193  46.952  76.338  11.377
 1322    H    GLY 194           H        GLY 194  43.207  73.245  13.982
 1323    HA2  GLY 194           2HA      GLY 194  41.965  75.854  13.222
 1324    HA3  GLY 194           1HA      GLY 194  41.062  74.453  13.800
 1325    H    CYS 195           H        CYS 195  43.592  74.257  15.728
 1326    HA   CYS 195           HA       CYS 195  42.408  76.101  17.780
 1327    HB2  CYS 195           2HB      CYS 195  43.102  74.395  19.389
 1328    HB3  CYS 195           1HB      CYS 195  42.174  73.625  18.102
 1329    HG   CYS 195           HG       CYS 195  44.995  73.459  17.249
 1330    H    HIS 196           H        HIS 196  45.230  75.332  15.964
 1331    HA   HIS 196           HA       HIS 196  46.758  77.412  17.424
 1332    HB2  HIS 196           2HB      HIS 196  47.080  74.543  17.729
 1333    HB3  HIS 196           1HB      HIS 196  48.558  75.270  17.100
 1334    HD1  HIS 196           1HD      HIS 196  49.903  76.771  18.664
 1335    HD2  HIS 196           2HD      HIS 196  46.251  75.601  20.300
 1336    HE1  HIS 196           1HE      HIS 196  49.945  77.484  21.094
  Start of MODEL   12
    1    H1   MET   1           1HT      MET   1   3.143 -19.478  24.990
    2    H2   MET   1           2HT      MET   1   2.853 -19.858  26.620
    3    H3   MET   1           3HT      MET   1   4.170 -20.554  25.804
    4    HA   MET   1           HA       MET   1   4.747 -18.667  27.355
    5    HB2  MET   1           2HB      MET   1   6.456 -17.990  25.809
    6    HB3  MET   1           1HB      MET   1   6.039 -19.650  25.380
    7    HG2  MET   1           2HG      MET   1   4.373 -18.639  23.714
    8    HG3  MET   1           1HG      MET   1   5.192 -17.103  23.991
    9    HE1  MET   1           2HE      MET   1   8.266 -17.433  24.065
   10    HE2  MET   1           3HE      MET   1   7.133 -16.359  23.249
   11    HE3  MET   1           1HE      MET   1   8.408 -17.169  22.329
   12    H    LYS   2           H        LYS   2   4.784 -16.329  27.524
   13    HA   LYS   2           HA       LYS   2   2.576 -14.977  26.005
   14    HB2  LYS   2           2HB      LYS   2   2.154 -13.747  28.033
   15    HB3  LYS   2           1HB      LYS   2   2.329 -15.439  28.500
   16    HG2  LYS   2           2HG      LYS   2   4.853 -14.832  28.809
   17    HG3  LYS   2           1HG      LYS   2   4.267 -13.168  28.872
   18    HD2  LYS   2           2HD      LYS   2   4.396 -14.144  31.136
   19    HD3  LYS   2           1HD      LYS   2   2.726 -13.776  30.700
   20    HE2  LYS   2           2HE      LYS   2   2.164 -15.943  31.026
   21    HE3  LYS   2           1HE      LYS   2   3.347 -16.440  29.801
   22    HZ1  LYS   2           3HZ      LYS   2   4.039 -17.385  31.854
   23    HZ2  LYS   2           1HZ      LYS   2   3.848 -15.915  32.679
   24    HZ3  LYS   2           2HZ      LYS   2   5.090 -16.088  31.533
   25    H    VAL   3           H        VAL   3   3.033 -12.396  26.392
   26    HA   VAL   3           HA       VAL   3   5.485 -11.848  24.908
   27    HB   VAL   3           HB       VAL   3   2.958 -10.623  25.550
   28   HG11  VAL   3          1HG1      VAL   3   5.378  -8.819  25.865
   29   HG12  VAL   3          2HG1      VAL   3   4.273  -9.274  27.162
   30   HG13  VAL   3          3HG1      VAL   3   3.696  -8.291  25.816
   31   HG21  VAL   3          3HG2      VAL   3   3.217  -9.713  23.438
   32   HG22  VAL   3          1HG2      VAL   3   4.369 -11.043  23.335
   33   HG23  VAL   3          2HG2      VAL   3   4.939  -9.407  23.667
   34    H    ALA   4           H        ALA   4   7.433 -11.302  25.786
   35    HA   ALA   4           HA       ALA   4   7.540 -10.084  28.499
   36    HB1  ALA   4           1HB      ALA   4   9.544 -12.107  28.362
   37    HB2  ALA   4           2HB      ALA   4   8.024 -12.843  27.853
   38    HB3  ALA   4           3HB      ALA   4   8.138 -12.054  29.427
   39    H    LYS   5           H        LYS   5  10.157  -9.903  28.946
   40    HA   LYS   5           HA       LYS   5  11.138  -8.045  26.971
   41    HB2  LYS   5           2HB      LYS   5  11.687  -8.893  29.618
   42    HB3  LYS   5           1HB      LYS   5  13.182  -9.117  28.709
   43    HG2  LYS   5           2HG      LYS   5  12.220  -6.654  27.823
   44    HG3  LYS   5           1HG      LYS   5  11.889  -6.643  29.555
   45    HD2  LYS   5           2HD      LYS   5  14.209  -7.161  30.058
   46    HD3  LYS   5           1HD      LYS   5  14.574  -7.358  28.342
   47    HE2  LYS   5           2HE      LYS   5  14.185  -5.010  27.912
   48    HE3  LYS   5           1HE      LYS   5  13.562  -4.763  29.555
   49    HZ1  LYS   5           3HZ      LYS   5  15.724  -4.235  29.933
   50    HZ2  LYS   5           1HZ      LYS   5  16.308  -5.190  28.660
   51    HZ3  LYS   5           2HZ      LYS   5  15.857  -5.918  30.127
   52    H    ASP   6           H        ASP   6  13.003  -8.320  25.580
   53    HA   ASP   6           HA       ASP   6  14.356  -9.515  24.054
   54    HB2  ASP   6           2HB      ASP   6  14.142 -11.653  26.199
   55    HB3  ASP   6           1HB      ASP   6  15.440 -11.467  25.019
   56    H    LEU   7           H        LEU   7  11.378  -9.755  23.941
   57    HA   LEU   7           HA       LEU   7  11.246 -12.380  22.497
   58    HB2  LEU   7           2HB      LEU   7   9.737 -11.322  24.775
   59    HB3  LEU   7           1HB      LEU   7   8.691 -11.858  23.461
   60    HG   LEU   7           HG       LEU   7   9.185 -13.704  25.038
   61   HD11  LEU   7          1HD1      LEU   7   9.501 -13.703  22.212
   62   HD12  LEU   7          2HD1      LEU   7   9.019 -15.049  23.244
   63   HD13  LEU   7          3HD1      LEU   7  10.723 -14.791  22.870
   64   HD21  LEU   7          3HD2      LEU   7  11.636 -12.606  25.299
   65   HD22  LEU   7          1HD2      LEU   7  12.007 -13.841  24.097
   66   HD23  LEU   7          2HD2      LEU   7  11.317 -14.304  25.653
   67    H    VAL   8           H        VAL   8  11.326 -11.486  20.395
   68    HA   VAL   8           HA       VAL   8  10.197  -9.086  19.467
   69    HB   VAL   8           HB       VAL   8  10.405 -10.100  17.296
   70   HG11  VAL   8          1HG1      VAL   8  12.430 -11.869  18.323
   71   HG12  VAL   8          2HG1      VAL   8  12.396 -10.398  19.297
   72   HG13  VAL   8          3HG1      VAL   8  12.631 -10.295  17.551
   73   HG21  VAL   8          3HG2      VAL   8  10.577 -12.596  17.076
   74   HG22  VAL   8          1HG2      VAL   8   8.997 -12.052  17.640
   75   HG23  VAL   8          2HG2      VAL   8  10.156 -12.733  18.782
   76    H    VAL   9           H        VAL   9   8.088  -8.408  19.356
   77    HA   VAL   9           HA       VAL   9   5.944 -10.491  19.151
   78    HB   VAL   9           HB       VAL   9   6.147  -8.086  20.988
   79   HG11  VAL   9          1HG1      VAL   9   3.904  -8.096  21.223
   80   HG12  VAL   9          2HG1      VAL   9   3.879  -9.847  21.430
   81   HG13  VAL   9          3HG1      VAL   9   3.830  -9.150  19.811
   82   HG21  VAL   9          3HG2      VAL   9   5.541 -10.848  21.926
   83   HG22  VAL   9          1HG2      VAL   9   6.510  -9.589  22.691
   84   HG23  VAL   9          2HG2      VAL   9   7.186 -10.544  21.371
   85    H    SER  10           H        SER  10   4.931 -10.082  17.227
   86    HA   SER  10           HA       SER  10   4.822  -7.306  16.175
   87    HB2  SER  10           2HB      SER  10   4.511  -8.358  14.111
   88    HB3  SER  10           1HB      SER  10   5.438  -9.583  14.972
   89    HG   SER  10           HG       SER  10   3.774 -10.841  14.806
   90    H    LEU  11           H        LEU  11   3.118  -6.198  17.149
   91    HA   LEU  11           HA       LEU  11   0.438  -7.549  17.105
   92    HB2  LEU  11           2HB      LEU  11  -0.000  -6.307  19.212
   93    HB3  LEU  11           1HB      LEU  11   1.396  -7.373  19.367
   94    HG   LEU  11           HG       LEU  11   2.361  -4.901  18.360
   95   HD11  LEU  11          1HD1      LEU  11   1.588  -3.278  19.934
   96   HD12  LEU  11          2HD1      LEU  11   0.748  -4.502  20.889
   97   HD13  LEU  11          3HD1      LEU  11   0.138  -4.053  19.297
   98   HD21  LEU  11          3HD2      LEU  11   3.890  -5.918  19.719
   99   HD22  LEU  11          1HD2      LEU  11   2.647  -6.642  20.738
  100   HD23  LEU  11          2HD2      LEU  11   3.117  -4.960  20.983
  101    H    ALA  12           H        ALA  12  -0.794  -6.496  15.589
  102    HA   ALA  12           HA       ALA  12  -0.216  -3.765  14.727
  103    HB1  ALA  12           1HB      ALA  12  -1.294  -4.648  12.946
  104    HB2  ALA  12           2HB      ALA  12  -2.785  -4.679  13.887
  105    HB3  ALA  12           3HB      ALA  12  -1.708  -6.077  13.893
  106    H    TYR  13           H        TYR  13  -1.510  -1.909  15.174
  107    HA   TYR  13           HA       TYR  13  -3.855  -2.173  16.954
  108    HB2  TYR  13           2HB      TYR  13  -2.834  -0.951  18.765
  109    HB3  TYR  13           1HB      TYR  13  -1.721  -2.250  18.335
  110    HD1  TYR  13           2HD      TYR  13   0.270  -1.759  16.885
  111    HD2  TYR  13           1HD      TYR  13  -2.232   1.347  18.481
  112    HE1  TYR  13           2HE      TYR  13   2.043  -0.090  16.416
  113    HE2  TYR  13           1HE      TYR  13  -0.458   3.016  18.013
  114    HH   TYR  13           HH       TYR  13   2.012   3.036  17.712
  115    H    GLN  14           H        GLN  14  -5.135  -0.259  16.957
  116    HA   GLN  14           HA       GLN  14  -4.267   1.843  14.999
  117    HB2  GLN  14           2HB      GLN  14  -6.153   0.475  14.253
  118    HB3  GLN  14           1HB      GLN  14  -6.999   0.767  15.774
  119    HG2  GLN  14           2HG      GLN  14  -6.665   3.304  15.116
  120    HG3  GLN  14           1HG      GLN  14  -6.515   2.644  13.487
  121   HE21  GLN  14          1HE2      GLN  14  -8.377   0.385  14.001
  122   HE22  GLN  14          2HE2      GLN  14  -9.932   1.064  14.077
  123    H    VAL  15           H        VAL  15  -4.076   3.893  15.849
  124    HA   VAL  15           HA       VAL  15  -5.186   4.361  18.592
  125    HB   VAL  15           HB       VAL  15  -2.706   4.398  18.223
  126   HG11  VAL  15          1HG1      VAL  15  -3.520   5.983  15.974
  127   HG12  VAL  15          2HG1      VAL  15  -1.902   5.415  16.384
  128   HG13  VAL  15          3HG1      VAL  15  -2.477   6.962  17.005
  129   HG21  VAL  15          3HG2      VAL  15  -2.644   5.888  19.915
  130   HG22  VAL  15          1HG2      VAL  15  -4.334   6.267  19.581
  131   HG23  VAL  15          2HG2      VAL  15  -3.052   7.207  18.818
  132    H    ARG  16           H        ARG  16  -6.209   6.400  19.004
  133    HA   ARG  16           HA       ARG  16  -6.721   8.226  16.728
  134    HB2  ARG  16           2HB      ARG  16  -8.407   6.072  17.323
  135    HB3  ARG  16           1HB      ARG  16  -9.203   7.462  18.062
  136    HG2  ARG  16           2HG      ARG  16  -9.183   8.670  15.966
  137    HG3  ARG  16           1HG      ARG  16  -8.194   7.424  15.205
  138    HD2  ARG  16           2HD      ARG  16 -10.108   6.389  14.572
  139    HD3  ARG  16           1HD      ARG  16 -10.458   6.092  16.287
  140    HE   ARG  16           HE       ARG  16 -11.082   8.821  15.567
  141   HH11  ARG  16          1HH2      ARG  16 -12.524   7.404  13.411
  142   HH12  ARG  16          2HH2      ARG  16 -14.036   7.005  14.155
  143   HH21  ARG  16          1HH1      ARG  16 -12.881   7.513  17.386
  144   HH22  ARG  16          2HH1      ARG  16 -14.238   7.066  16.406
  145    H    THR  17           H        THR  17  -7.112  10.321  17.481
  146    HA   THR  17           HA       THR  17  -6.818  10.775  20.382
  147    HB   THR  17           HB       THR  17  -6.803  13.187  19.516
  148    HG1  THR  17           1HG      THR  17  -6.955  13.495  17.396
  149   HG21  THR  17          3HG2      THR  17  -4.564  12.992  18.688
  150   HG22  THR  17          1HG2      THR  17  -4.845  11.341  18.135
  151   HG23  THR  17          2HG2      THR  17  -4.776  11.693  19.861
  152    H    GLU  18           H        GLU  18  -8.381  11.947  21.637
  153    HA   GLU  18           HA       GLU  18 -11.086  11.280  21.384
  154    HB2  GLU  18           2HB      GLU  18 -11.383  13.328  22.884
  155    HB3  GLU  18           1HB      GLU  18 -10.171  12.164  23.422
  156    HG2  GLU  18           2HG      GLU  18  -8.373  13.517  22.624
  157    HG3  GLU  18           1HG      GLU  18  -9.468  14.555  21.710
  158    H    ASP  19           H        ASP  19  -9.294  13.701  19.639
  159    HA   ASP  19           HA       ASP  19 -11.558  15.349  18.859
  160    HB2  ASP  19           2HB      ASP  19  -8.964  15.766  18.913
  161    HB3  ASP  19           1HB      ASP  19  -8.999  15.041  17.304
  162    H    GLY  20           H        GLY  20 -10.827  12.190  18.116
  163    HA2  GLY  20           2HA      GLY  20 -11.910  10.779  16.550
  164    HA3  GLY  20           1HA      GLY  20 -12.617  12.210  15.798
  165    H    VAL  21           H        VAL  21  -9.169  11.877  16.410
  166    HA   VAL  21           HA       VAL  21  -8.741  11.692  13.443
  167    HB   VAL  21           HB       VAL  21  -7.063  13.094  15.547
  168   HG11  VAL  21          1HG1      VAL  21  -5.632  13.652  13.864
  169   HG12  VAL  21          2HG1      VAL  21  -6.938  13.872  12.700
  170   HG13  VAL  21          3HG1      VAL  21  -6.329  12.253  13.048
  171   HG21  VAL  21          3HG2      VAL  21  -9.552  13.857  14.317
  172   HG22  VAL  21          1HG2      VAL  21  -8.271  14.921  13.739
  173   HG23  VAL  21          2HG2      VAL  21  -8.573  14.764  15.469
  174    H    LEU  22           H        LEU  22  -7.147  10.232  12.753
  175    HA   LEU  22           HA       LEU  22  -6.117   8.356  14.829
  176    HB2  LEU  22           2HB      LEU  22  -5.686   6.959  12.759
  177    HB3  LEU  22           1HB      LEU  22  -7.379   7.387  13.006
  178    HG   LEU  22           HG       LEU  22  -5.998   9.446  11.494
  179   HD11  LEU  22          1HD1      LEU  22  -6.254   7.327   9.594
  180   HD12  LEU  22          2HD1      LEU  22  -5.214   6.760  10.902
  181   HD13  LEU  22          3HD1      LEU  22  -4.803   8.233  10.024
  182   HD21  LEU  22          3HD2      LEU  22  -8.157   7.647  10.432
  183   HD22  LEU  22          1HD2      LEU  22  -7.962   9.389  10.233
  184   HD23  LEU  22          2HD2      LEU  22  -8.524   8.733  11.772
  185    H    VAL  23           H        VAL  23  -4.084   8.892  15.550
  186    HA   VAL  23           HA       VAL  23  -2.241  10.527  13.995
  187    HB   VAL  23           HB       VAL  23  -2.130   8.965  16.585
  188   HG11  VAL  23          1HG1      VAL  23   0.054  10.036  16.995
  189   HG12  VAL  23          2HG1      VAL  23   0.015  10.742  15.379
  190   HG13  VAL  23          3HG1      VAL  23   0.126   8.993  15.575
  191   HG21  VAL  23          3HG2      VAL  23  -2.591  10.977  17.602
  192   HG22  VAL  23          1HG2      VAL  23  -3.349  11.311  16.045
  193   HG23  VAL  23          2HG2      VAL  23  -1.725  11.910  16.382
  194    H    ASP  24           H        ASP  24  -2.603   7.070  14.690
  195    HA   ASP  24           HA       ASP  24  -0.927   6.370  12.398
  196    HB2  ASP  24           2HB      ASP  24   0.293   6.889  14.876
  197    HB3  ASP  24           1HB      ASP  24   0.242   5.131  14.755
  198    H    GLU  25           H        GLU  25  -1.156   4.129  11.871
  199    HA   GLU  25           HA       GLU  25  -2.710   2.403  13.725
  200    HB2  GLU  25           2HB      GLU  25  -4.280   1.956  11.741
  201    HB3  GLU  25           1HB      GLU  25  -4.445   3.527  12.524
  202    HG2  GLU  25           2HG      GLU  25  -3.581   4.666  10.734
  203    HG3  GLU  25           1HG      GLU  25  -2.475   3.360  10.304
  204    H    SER  26           H        SER  26  -2.086   0.262  13.497
  205    HA   SER  26           HA       SER  26  -0.038  -0.351  11.435
  206    HB2  SER  26           2HB      SER  26  -0.885  -2.379  13.415
  207    HB3  SER  26           1HB      SER  26   0.734  -1.814  13.012
  208    HG   SER  26           HG       SER  26   0.453  -0.078  14.331
  209    HA   PRO  27           HA       PRO  27  -2.964  -2.555   8.981
  210    HB2  PRO  27           2HB      PRO  27  -1.207  -4.085   7.545
  211    HB3  PRO  27           1HB      PRO  27  -1.443  -2.350   7.250
  212    HG2  PRO  27           2HG      PRO  27   0.733  -3.742   8.725
  213    HG3  PRO  27           1HG      PRO  27   0.811  -2.323   7.669
  214    HD2  PRO  27           2HD      PRO  27   0.856  -2.192  10.401
  215    HD3  PRO  27           1HD      PRO  27   0.274  -0.879   9.355
  216    H    VAL  28           H        VAL  28  -4.113  -4.451   9.313
  217    HA   VAL  28           HA       VAL  28  -3.430  -6.253  11.429
  218    HB   VAL  28           HB       VAL  28  -5.356  -7.553  10.424
  219   HG11  VAL  28          1HG1      VAL  28  -7.008  -5.750  10.792
  220   HG12  VAL  28          2HG1      VAL  28  -5.720  -4.552  10.685
  221   HG13  VAL  28          3HG1      VAL  28  -5.738  -5.709  12.016
  222   HG21  VAL  28          3HG2      VAL  28  -5.614  -7.304   8.189
  223   HG22  VAL  28          1HG2      VAL  28  -4.618  -5.849   8.164
  224   HG23  VAL  28          2HG2      VAL  28  -6.334  -5.736   8.552
  225    H    SER  29           H        SER  29  -2.830  -6.339   7.949
  226    HA   SER  29           HA       SER  29  -1.977  -9.136   7.917
  227    HB2  SER  29           2HB      SER  29  -2.921  -8.146   5.937
  228    HB3  SER  29           1HB      SER  29  -1.805  -6.786   6.012
  229    HG   SER  29           HG       SER  29  -0.529  -7.962   4.842
  230    H    ALA  30           H        ALA  30  -0.512  -6.106   8.716
  231    HA   ALA  30           HA       ALA  30   2.153  -7.463   8.879
  232    HB1  ALA  30           1HB      ALA  30   2.656  -6.154   7.078
  233    HB2  ALA  30           2HB      ALA  30   2.751  -4.852   8.265
  234    HB3  ALA  30           3HB      ALA  30   1.267  -5.101   7.344
  235    HA   PRO  31           HA       PRO  31   1.126  -5.510  12.889
  236    HB2  PRO  31           2HB      PRO  31   2.361  -7.432  14.395
  237    HB3  PRO  31           1HB      PRO  31   0.696  -7.591  13.803
  238    HG2  PRO  31           2HG      PRO  31   3.202  -8.796  12.751
  239    HG3  PRO  31           1HG      PRO  31   1.577  -9.489  12.865
  240    HD2  PRO  31           2HD      PRO  31   2.651  -8.503  10.551
  241    HD3  PRO  31           1HD      PRO  31   0.907  -8.568  10.883
  242    H    LEU  32           H        LEU  32   2.676  -4.693  14.580
  243    HA   LEU  32           HA       LEU  32   5.298  -4.041  13.345
  244    HB2  LEU  32           2HB      LEU  32   3.351  -2.669  14.801
  245    HB3  LEU  32           1HB      LEU  32   4.664  -2.893  15.957
  246    HG   LEU  32           HG       LEU  32   6.257  -1.988  14.254
  247   HD11  LEU  32          1HD1      LEU  32   4.952  -2.532  12.245
  248   HD12  LEU  32          2HD1      LEU  32   5.286  -0.801  12.301
  249   HD13  LEU  32          3HD1      LEU  32   3.690  -1.407  12.744
  250   HD21  LEU  32          3HD2      LEU  32   4.037  -0.488  15.517
  251   HD22  LEU  32          1HD2      LEU  32   4.896   0.378  14.243
  252   HD23  LEU  32          2HD2      LEU  32   5.779  -0.236  15.641
  253    H    ASP  33           H        ASP  33   6.550  -5.938  13.734
  254    HA   ASP  33           HA       ASP  33   6.667  -7.132  16.417
  255    HB2  ASP  33           2HB      ASP  33   8.319  -8.604  15.289
  256    HB3  ASP  33           1HB      ASP  33   6.844  -8.448  14.332
  257    H    TYR  34           H        TYR  34   8.036  -6.408  18.003
  258    HA   TYR  34           HA       TYR  34  10.678  -5.296  17.325
  259    HB2  TYR  34           2HB      TYR  34  10.110  -3.129  18.481
  260    HB3  TYR  34           1HB      TYR  34   9.224  -3.379  16.976
  261    HD1  TYR  34           1HD      TYR  34   8.928  -4.100  20.648
  262    HD2  TYR  34           2HD      TYR  34   6.905  -3.128  16.986
  263    HE1  TYR  34           1HE      TYR  34   6.782  -3.927  21.879
  264    HE2  TYR  34           2HE      TYR  34   4.759  -2.956  18.216
  265    HH   TYR  34           HH       TYR  34   4.625  -3.443  21.747
  266    H    LEU  35           H        LEU  35  11.860  -4.693  19.402
  267    HA   LEU  35           HA       LEU  35  11.619  -6.785  21.364
  268    HB2  LEU  35           2HB      LEU  35  13.371  -4.654  20.595
  269    HB3  LEU  35           1HB      LEU  35  13.091  -4.522  22.328
  270    HG   LEU  35           HG       LEU  35  13.901  -6.722  22.737
  271   HD11  LEU  35          1HD1      LEU  35  12.973  -7.161  20.032
  272   HD12  LEU  35          2HD1      LEU  35  13.337  -8.348  21.284
  273   HD13  LEU  35          3HD1      LEU  35  14.618  -7.768  20.218
  274   HD21  LEU  35          3HD2      LEU  35  15.954  -5.816  22.480
  275   HD22  LEU  35          1HD2      LEU  35  15.455  -4.918  21.045
  276   HD23  LEU  35          2HD2      LEU  35  15.985  -6.594  20.896
  277    H    HIS  36           H        HIS  36   9.846  -6.840  22.711
  278    HA   HIS  36           HA       HIS  36   8.428  -4.430  23.559
  279    HB2  HIS  36           2HB      HIS  36   7.202  -6.449  23.158
  280    HB3  HIS  36           1HB      HIS  36   8.284  -7.387  24.187
  281    HD1  HIS  36           1HD      HIS  36   7.430  -7.766  26.493
  282    HD2  HIS  36           2HD      HIS  36   5.831  -4.294  24.830
  283    HE1  HIS  36           1HE      HIS  36   5.813  -6.833  28.203
  284    H    GLY  37           H        GLY  37   8.516  -3.451  25.598
  285    HA2  GLY  37           2HA      GLY  37   9.141  -3.216  27.893
  286    HA3  GLY  37           1HA      GLY  37  10.094  -4.696  27.759
  287    H    HIS  38           H        HIS  38  11.390  -3.719  25.270
  288    HA   HIS  38           HA       HIS  38  13.124  -1.563  26.412
  289    HB2  HIS  38           2HB      HIS  38  14.907  -3.005  25.010
  290    HB3  HIS  38           1HB      HIS  38  14.535  -3.363  26.693
  291    HD1  HIS  38           1HD      HIS  38  12.166  -4.195  23.871
  292    HD2  HIS  38           2HD      HIS  38  14.820  -6.159  26.411
  293    HE1  HIS  38           1HE      HIS  38  11.734  -6.675  23.586
  294    H    GLY  39           H        GLY  39  11.975  -0.054  25.012
  295    HA2  GLY  39           2HA      GLY  39  11.977   1.255  23.050
  296    HA3  GLY  39           1HA      GLY  39  13.144   0.129  22.354
  297    H    SER  40           H        SER  40   9.705   0.094  23.369
  298    HA   SER  40           HA       SER  40   9.117  -1.412  20.838
  299    HB2  SER  40           2HB      SER  40   7.121  -2.056  22.625
  300    HB3  SER  40           1HB      SER  40   8.564  -3.026  22.345
  301    HG   SER  40           HG       SER  40   8.234  -0.968  24.279
  302    H    LEU  41           H        LEU  41   6.911  -0.083  23.279
  303    HA   LEU  41           HA       LEU  41   5.846   1.789  21.186
  304    HB2  LEU  41           2HB      LEU  41   4.625  -0.249  22.963
  305    HB3  LEU  41           1HB      LEU  41   3.733   1.267  22.829
  306    HG   LEU  41           HG       LEU  41   3.007  -0.339  21.101
  307   HD11  LEU  41          1HD1      LEU  41   4.626   1.748  19.662
  308   HD12  LEU  41          2HD1      LEU  41   3.312   2.239  20.731
  309   HD13  LEU  41          3HD1      LEU  41   2.980   1.205  19.341
  310   HD21  LEU  41          3HD2      LEU  41   5.471  -1.300  21.044
  311   HD22  LEU  41          1HD2      LEU  41   5.688  -0.095  19.774
  312   HD23  LEU  41          2HD2      LEU  41   4.466  -1.354  19.596
  313    H    ILE  42           H        ILE  42   4.685   1.562  24.487
  314    HA   ILE  42           HA       ILE  42   6.198   4.009  25.268
  315    HB   ILE  42           HB       ILE  42   3.196   3.810  25.562
  316   HG12  ILE  42          2HG1      ILE  42   4.720   5.096  23.271
  317   HG13  ILE  42          1HG1      ILE  42   3.814   3.587  23.149
  318   HG21  ILE  42          1HG2      ILE  42   3.415   5.850  26.490
  319   HG22  ILE  42          2HG2      ILE  42   4.365   6.426  25.122
  320   HG23  ILE  42          3HG2      ILE  42   5.161   5.608  26.465
  321   HD11  ILE  42          3HD1      ILE  42   2.261   5.187  22.405
  322   HD12  ILE  42          1HD1      ILE  42   2.774   6.376  23.603
  323   HD13  ILE  42          2HD1      ILE  42   1.825   4.974  24.101
  324    H    SER  43           H        SER  43   6.002   4.421  27.629
  325    HA   SER  43           HA       SER  43   6.332   2.109  29.238
  326    HB2  SER  43           2HB      SER  43   5.935   3.853  31.090
  327    HB3  SER  43           1HB      SER  43   7.213   4.210  29.934
  328    HG   SER  43           HG       SER  43   5.994   6.025  30.022
  329    H    GLY  44           H        GLY  44   3.428   3.787  28.244
  330    HA2  GLY  44           2HA      GLY  44   1.776   2.495  30.315
  331    HA3  GLY  44           1HA      GLY  44   1.192   3.580  29.052
  332    H    LEU  45           H        LEU  45   2.619   2.057  26.934
  333    HA   LEU  45           HA       LEU  45   0.529   0.035  26.475
  334    HB2  LEU  45           2HB      LEU  45   1.720   1.770  24.873
  335    HB3  LEU  45           1HB      LEU  45   2.927   0.493  24.728
  336    HG   LEU  45           HG       LEU  45  -0.009  -0.096  24.374
  337   HD11  LEU  45          1HD1      LEU  45   0.670   1.740  22.810
  338   HD12  LEU  45          2HD1      LEU  45   0.250   0.244  21.976
  339   HD13  LEU  45          3HD1      LEU  45   1.943   0.690  22.189
  340   HD21  LEU  45          3HD2      LEU  45   1.404  -2.033  24.646
  341   HD22  LEU  45          1HD2      LEU  45   2.590  -1.394  23.508
  342   HD23  LEU  45          2HD2      LEU  45   1.007  -1.916  22.932
  343    H    GLU  46           H        GLU  46   4.121   0.002  26.486
  344    HA   GLU  46           HA       GLU  46   4.671  -2.686  26.222
  345    HB2  GLU  46           2HB      GLU  46   5.804  -0.497  27.955
  346    HB3  GLU  46           1HB      GLU  46   6.507  -2.115  28.007
  347    HG2  GLU  46           2HG      GLU  46   7.219  -2.025  25.789
  348    HG3  GLU  46           1HG      GLU  46   6.018  -0.811  25.348
  349    H    THR  47           H        THR  47   3.781  -1.082  29.302
  350    HA   THR  47           HA       THR  47   3.793  -3.460  30.904
  351    HB   THR  47           HB       THR  47   2.159  -1.888  32.260
  352    HG1  THR  47           1HG      THR  47   1.651  -0.571  30.489
  353   HG21  THR  47          3HG2      THR  47   4.088  -1.503  33.342
  354   HG22  THR  47          1HG2      THR  47   4.563  -0.341  32.102
  355   HG23  THR  47          2HG2      THR  47   4.983  -2.045  31.922
  356    H    ALA  48           H        ALA  48   1.398  -2.053  28.746
  357    HA   ALA  48           HA       ALA  48  -0.814  -3.708  29.728
  358    HB1  ALA  48           1HB      ALA  48  -2.050  -2.357  28.331
  359    HB2  ALA  48           2HB      ALA  48  -0.849  -2.426  27.040
  360    HB3  ALA  48           3HB      ALA  48  -0.604  -1.352  28.416
  361    H    LEU  49           H        LEU  49   1.717  -3.982  27.330
  362    HA   LEU  49           HA       LEU  49   0.446  -6.033  25.711
  363    HB2  LEU  49           2HB      LEU  49   2.992  -4.582  25.944
  364    HB3  LEU  49           1HB      LEU  49   3.188  -6.244  25.385
  365    HG   LEU  49           HG       LEU  49   1.244  -4.250  24.185
  366   HD11  LEU  49          1HD1      LEU  49   3.691  -5.284  22.791
  367   HD12  LEU  49          2HD1      LEU  49   3.855  -3.942  23.924
  368   HD13  LEU  49          3HD1      LEU  49   2.801  -3.786  22.518
  369   HD21  LEU  49          3HD2      LEU  49   1.948  -6.409  22.457
  370   HD22  LEU  49          1HD2      LEU  49   0.370  -6.058  23.163
  371   HD23  LEU  49          2HD2      LEU  49   1.506  -7.101  24.018
  372    H    GLU  50           H        GLU  50   2.551  -6.025  28.557
  373    HA   GLU  50           HA       GLU  50   3.548  -8.591  28.709
  374    HB2  GLU  50           2HB      GLU  50   3.500  -6.594  30.383
  375    HB3  GLU  50           1HB      GLU  50   2.047  -7.366  31.020
  376    HG2  GLU  50           2HG      GLU  50   3.364  -8.738  32.221
  377    HG3  GLU  50           1HG      GLU  50   3.948  -9.431  30.707
  378    H    GLY  51           H        GLY  51   2.693 -10.649  28.871
  379    HA2  GLY  51           2HA      GLY  51   1.097 -12.360  29.061
  380    HA3  GLY  51           1HA      GLY  51   0.112 -11.233  29.996
  381    H    HIS  52           H        HIS  52   0.330 -12.888  27.065
  382    HA   HIS  52           HA       HIS  52  -2.177 -11.948  26.078
  383    HB2  HIS  52           2HB      HIS  52   0.000 -10.166  25.735
  384    HB3  HIS  52           1HB      HIS  52  -0.336 -10.847  24.143
  385    HD1  HIS  52           1HD      HIS  52  -3.482 -11.239  24.902
  386    HD2  HIS  52           2HD      HIS  52  -1.284  -7.699  25.015
  387    HE1  HIS  52           1HE      HIS  52  -5.158  -9.349  24.718
  388    H    GLU  53           H        GLU  53  -2.749 -13.832  25.061
  389    HA   GLU  53           HA       GLU  53  -0.741 -15.565  23.801
  390    HB2  GLU  53           2HB      GLU  53  -2.702 -16.344  25.149
  391    HB3  GLU  53           1HB      GLU  53  -3.773 -15.714  23.897
  392    HG2  GLU  53           2HG      GLU  53  -3.545 -17.988  23.323
  393    HG3  GLU  53           1HG      GLU  53  -2.381 -17.183  22.270
  394    H    VAL  54           H        VAL  54  -0.427 -15.803  21.583
  395    HA   VAL  54           HA       VAL  54  -0.862 -13.801  19.723
  396    HB   VAL  54           HB       VAL  54  -0.814 -16.815  19.437
  397   HG11  VAL  54          1HG1      VAL  54  -0.931 -14.636  17.364
  398   HG12  VAL  54          2HG1      VAL  54  -1.784 -16.180  17.398
  399   HG13  VAL  54          3HG1      VAL  54  -0.061 -16.133  17.026
  400   HG21  VAL  54          3HG2      VAL  54   1.268 -16.071  20.260
  401   HG22  VAL  54          1HG2      VAL  54   1.212 -14.584  19.315
  402   HG23  VAL  54          2HG2      VAL  54   1.522 -16.126  18.516
  403    H    GLY  55           H        GLY  55  -2.685 -12.832  19.077
  404    HA2  GLY  55           2HA      GLY  55  -4.747 -13.029  17.766
  405    HA3  GLY  55           1HA      GLY  55  -5.080 -14.536  18.618
  406    H    ASP  56           H        ASP  56  -3.830 -12.440  20.854
  407    HA   ASP  56           HA       ASP  56  -6.560 -11.783  21.861
  408    HB2  ASP  56           2HB      ASP  56  -3.793 -11.906  23.096
  409    HB3  ASP  56           1HB      ASP  56  -5.228 -11.391  23.984
  410    H    LYS  57           H        LYS  57  -7.179  -9.634  22.183
  411    HA   LYS  57           HA       LYS  57  -5.158  -7.478  21.852
  412    HB2  LYS  57           2HB      LYS  57  -6.357  -6.505  19.999
  413    HB3  LYS  57           1HB      LYS  57  -6.120  -8.209  19.615
  414    HG2  LYS  57           2HG      LYS  57  -8.424  -8.613  20.659
  415    HG3  LYS  57           1HG      LYS  57  -8.637  -6.862  20.607
  416    HD2  LYS  57           2HD      LYS  57  -8.769  -6.806  18.310
  417    HD3  LYS  57           1HD      LYS  57  -7.692  -8.190  18.110
  418    HE2  LYS  57           2HE      LYS  57  -9.409  -9.743  18.420
  419    HE3  LYS  57           1HE      LYS  57 -10.397  -8.609  19.364
  420    HZ1  LYS  57           3HZ      LYS  57 -10.006  -8.756  16.458
  421    HZ2  LYS  57           1HZ      LYS  57 -10.261  -7.233  17.159
  422    HZ3  LYS  57           2HZ      LYS  57 -11.427  -8.456  17.342
  423    H    PHE  58           H        PHE  58  -5.989  -5.393  22.597
  424    HA   PHE  58           HA       PHE  58  -8.671  -5.286  23.814
  425    HB2  PHE  58           2HB      PHE  58  -7.862  -5.101  26.077
  426    HB3  PHE  58           1HB      PHE  58  -7.106  -6.536  25.383
  427    HD1  PHE  58           1HD      PHE  58  -4.809  -6.066  24.112
  428    HD2  PHE  58           2HD      PHE  58  -6.496  -3.557  27.165
  429    HE1  PHE  58           1HE      PHE  58  -2.568  -5.104  24.561
  430    HE2  PHE  58           2HE      PHE  58  -4.254  -2.596  27.614
  431    HZ   PHE  58           HZ       PHE  58  -2.290  -3.371  26.312
  432    H    ASP  59           H        ASP  59  -9.048  -3.080  24.780
  433    HA   ASP  59           HA       ASP  59  -7.573  -1.021  23.218
  434    HB2  ASP  59           2HB      ASP  59 -10.024  -1.137  23.093
  435    HB3  ASP  59           1HB      ASP  59 -10.135  -0.984  24.848
  436    H    VAL  60           H        VAL  60  -6.093   0.282  24.228
  437    HA   VAL  60           HA       VAL  60  -6.186   0.462  27.225
  438    HB   VAL  60           HB       VAL  60  -4.348  -0.923  26.150
  439   HG11  VAL  60          1HG1      VAL  60  -3.296   1.775  25.267
  440   HG12  VAL  60          2HG1      VAL  60  -4.143   0.673  24.180
  441   HG13  VAL  60          3HG1      VAL  60  -2.616   0.186  24.915
  442   HG21  VAL  60          3HG2      VAL  60  -4.188   1.122  28.168
  443   HG22  VAL  60          1HG2      VAL  60  -2.645   1.031  27.319
  444   HG23  VAL  60          2HG2      VAL  60  -3.317  -0.408  28.086
  445    H    ALA  61           H        ALA  61  -6.564   2.537  27.888
  446    HA   ALA  61           HA       ALA  61  -6.194   4.777  25.978
  447    HB1  ALA  61           1HB      ALA  61  -7.223   5.833  28.274
  448    HB2  ALA  61           2HB      ALA  61  -7.734   4.152  28.434
  449    HB3  ALA  61           3HB      ALA  61  -8.212   5.088  27.017
  450    H    VAL  62           H        VAL  62  -4.163   5.679  25.981
  451    HA   VAL  62           HA       VAL  62  -2.986   6.516  28.567
  452    HB   VAL  62           HB       VAL  62  -1.541   4.735  26.577
  453   HG11  VAL  62          1HG1      VAL  62  -0.331   6.497  28.131
  454   HG12  VAL  62          2HG1      VAL  62   0.316   4.864  27.976
  455   HG13  VAL  62          3HG1      VAL  62  -0.650   5.301  29.386
  456   HG21  VAL  62          3HG2      VAL  62  -2.828   4.156  29.259
  457   HG22  VAL  62          1HG2      VAL  62  -1.662   3.076  28.494
  458   HG23  VAL  62          2HG2      VAL  62  -3.204   3.408  27.707
  459    H    GLY  63           H        GLY  63  -2.999   8.692  27.937
  460    HA2  GLY  63           2HA      GLY  63  -1.382   9.352  25.506
  461    HA3  GLY  63           1HA      GLY  63  -2.829  10.265  25.936
  462    H    ALA  64           H        ALA  64  -2.776  11.319  28.140
  463    HA   ALA  64           HA       ALA  64  -0.185  12.680  28.496
  464    HB1  ALA  64           1HB      ALA  64  -2.140  13.413  30.441
  465    HB2  ALA  64           2HB      ALA  64  -2.984  13.165  28.913
  466    HB3  ALA  64           3HB      ALA  64  -1.654  14.319  29.008
  467    H    ASN  65           H        ASN  65  -1.921  10.053  29.935
  468    HA   ASN  65           HA       ASN  65  -0.659  10.248  32.573
  469    HB2  ASN  65           2HB      ASN  65  -2.937   9.205  31.761
  470    HB3  ASN  65           1HB      ASN  65  -1.945   7.788  31.412
  471   HD21  ASN  65          1HD2      ASN  65  -2.845   6.515  33.167
  472   HD22  ASN  65          2HD2      ASN  65  -2.528   6.882  34.794
  473    H    ASP  66           H        ASP  66   0.028   8.677  29.505
  474    HA   ASP  66           HA       ASP  66   2.743   8.048  30.283
  475    HB2  ASP  66           2HB      ASP  66   0.673   6.258  31.070
  476    HB3  ASP  66           1HB      ASP  66   1.579   5.467  29.780
  477    H    ALA  67           H        ALA  67   2.362   9.368  28.111
  478    HA   ALA  67           HA       ALA  67   3.046   7.603  25.910
  479    HB1  ALA  67           1HB      ALA  67   1.035   7.596  24.726
  480    HB2  ALA  67           2HB      ALA  67   0.455   9.064  25.513
  481    HB3  ALA  67           3HB      ALA  67   0.443   7.532  26.388
  482    H    TYR  68           H        TYR  68   1.689   9.646  24.051
  483    HA   TYR  68           HA       TYR  68   3.795  11.752  24.340
  484    HB2  TYR  68           2HB      TYR  68   2.103  11.064  21.926
  485    HB3  TYR  68           1HB      TYR  68   3.636  11.936  21.955
  486    HD1  TYR  68           2HD      TYR  68   5.731  10.702  22.712
  487    HD2  TYR  68           1HD      TYR  68   2.045   8.699  21.788
  488    HE1  TYR  68           2HE      TYR  68   6.956   8.558  22.472
  489    HE2  TYR  68           1HE      TYR  68   3.270   6.556  21.548
  490    HH   TYR  68           HH       TYR  68   6.497   6.321  21.137
  491    H    GLY  69           H        GLY  69   1.281  11.838  25.863
  492    HA2  GLY  69           2HA      GLY  69  -0.388  13.838  24.483
  493    HA3  GLY  69           1HA      GLY  69  -0.687  13.168  26.088
  494    H    GLN  70           H        GLN  70  -0.273  14.518  27.766
  495    HA   GLN  70           HA       GLN  70   1.984  16.414  27.650
  496    HB2  GLN  70           2HB      GLN  70   0.312  18.312  28.125
  497    HB3  GLN  70           1HB      GLN  70   0.342  17.688  26.476
  498    HG2  GLN  70           2HG      GLN  70  -1.632  16.390  26.826
  499    HG3  GLN  70           1HG      GLN  70  -1.562  16.628  28.572
  500   HE21  GLN  70          1HE2      GLN  70  -3.947  17.384  27.711
  501   HE22  GLN  70          2HE2      GLN  70  -4.081  19.060  27.478
  502    H    TYR  71           H        TYR  71  -0.388  17.617  29.684
  503    HA   TYR  71           HA       TYR  71   0.968  16.542  32.062
  504    HB2  TYR  71           2HB      TYR  71  -0.667  18.140  33.174
  505    HB3  TYR  71           1HB      TYR  71   0.405  18.885  31.989
  506    HD1  TYR  71           2HD      TYR  71  -2.981  17.324  32.316
  507    HD2  TYR  71           1HD      TYR  71  -0.490  20.105  30.194
  508    HE1  TYR  71           2HE      TYR  71  -4.951  18.104  31.027
  509    HE2  TYR  71           1HE      TYR  71  -2.459  20.886  28.904
  510    HH   TYR  71           HH       TYR  71  -5.612  20.229  29.791
  511    H    ASP  72           H        ASP  72   0.006  15.133  33.566
  512    HA   ASP  72           HA       ASP  72  -2.469  13.747  32.638
  513    HB2  ASP  72           2HB      ASP  72  -1.589  11.983  34.241
  514    HB3  ASP  72           1HB      ASP  72  -0.520  12.341  32.884
  515    H    GLU  73           H        GLU  73  -3.540  15.819  33.637
  516    HA   GLU  73           HA       GLU  73  -3.581  16.190  36.490
  517    HB2  GLU  73           2HB      GLU  73  -5.493  16.885  34.240
  518    HB3  GLU  73           1HB      GLU  73  -5.661  17.495  35.886
  519    HG2  GLU  73           2HG      GLU  73  -3.329  18.420  35.709
  520    HG3  GLU  73           1HG      GLU  73  -3.326  17.951  34.010
  521    H    ASN  74           H        ASN  74  -4.776  13.665  34.593
  522    HA   ASN  74           HA       ASN  74  -7.282  13.081  35.878
  523    HB2  ASN  74           2HB      ASN  74  -7.078  11.011  34.689
  524    HB3  ASN  74           1HB      ASN  74  -6.291  12.224  33.682
  525   HD21  ASN  74          1HD2      ASN  74  -5.704   9.435  35.779
  526   HD22  ASN  74          2HD2      ASN  74  -4.066   9.250  35.372
  527    H    LEU  75           H        LEU  75  -4.326  13.255  37.329
  528    HA   LEU  75           HA       LEU  75  -3.933  10.881  38.785
  529    HB2  LEU  75           2HB      LEU  75  -2.918  13.447  38.686
  530    HB3  LEU  75           1HB      LEU  75  -3.609  13.378  40.307
  531    HG   LEU  75           HG       LEU  75  -2.192  10.923  39.675
  532   HD11  LEU  75          1HD1      LEU  75  -0.972  12.811  38.306
  533   HD12  LEU  75          2HD1      LEU  75  -0.021  11.692  39.285
  534   HD13  LEU  75          3HD1      LEU  75  -0.379  13.310  39.891
  535   HD21  LEU  75          3HD2      LEU  75  -1.535  13.028  41.748
  536   HD22  LEU  75          1HD2      LEU  75  -1.257  11.289  41.842
  537   HD23  LEU  75          2HD2      LEU  75  -2.899  11.925  41.927
  538    H    VAL  76           H        VAL  76  -6.664  12.932  38.876
  539    HA   VAL  76           HA       VAL  76  -7.503  12.930  41.558
  540    HB   VAL  76           HB       VAL  76  -8.769  14.126  39.956
  541   HG11  VAL  76          1HG1      VAL  76  -9.930  12.553  38.107
  542   HG12  VAL  76          2HG1      VAL  76  -8.464  11.613  38.389
  543   HG13  VAL  76          3HG1      VAL  76  -8.348  13.290  37.857
  544   HG21  VAL  76          3HG2      VAL  76 -10.113  12.726  41.658
  545   HG22  VAL  76          1HG2      VAL  76 -10.483  11.661  40.302
  546   HG23  VAL  76          2HG2      VAL  76 -10.994  13.349  40.263
  547    H    GLN  77           H        GLN  77  -8.845  11.448  42.759
  548    HA   GLN  77           HA       GLN  77  -8.862   8.634  41.718
  549    HB2  GLN  77           2HB      GLN  77  -7.226   9.601  43.664
  550    HB3  GLN  77           1HB      GLN  77  -8.618   9.123  44.636
  551    HG2  GLN  77           2HG      GLN  77  -8.366   6.885  44.152
  552    HG3  GLN  77           1HG      GLN  77  -7.673   7.199  42.562
  553   HE21  GLN  77          1HE2      GLN  77  -5.422   7.033  42.405
  554   HE22  GLN  77          2HE2      GLN  77  -4.362   6.994  43.731
  555    H    ARG  78           H        ARG  78 -10.670   7.359  42.440
  556    HA   ARG  78           HA       ARG  78 -13.008   8.991  43.331
  557    HB2  ARG  78           2HB      ARG  78 -12.581   6.417  41.815
  558    HB3  ARG  78           1HB      ARG  78 -14.161   6.804  42.497
  559    HG2  ARG  78           2HG      ARG  78 -13.281   9.161  41.219
  560    HG3  ARG  78           1HG      ARG  78 -12.917   7.844  40.104
  561    HD2  ARG  78           2HD      ARG  78 -15.490   7.290  41.170
  562    HD3  ARG  78           1HD      ARG  78 -15.485   9.002  40.701
  563    HE   ARG  78           HE       ARG  78 -14.193   7.760  38.595
  564   HH11  ARG  78          1HH2      ARG  78 -16.032   5.459  39.588
  565   HH12  ARG  78          2HH2      ARG  78 -17.367   5.647  38.500
  566   HH21  ARG  78          1HH1      ARG  78 -16.415   8.815  37.462
  567   HH22  ARG  78          2HH1      ARG  78 -17.584   7.548  37.297
  568    H    VAL  79           H        VAL  79 -13.334   8.874  45.525
  569    HA   VAL  79           HA       VAL  79 -13.176   6.182  46.820
  570    HB   VAL  79           HB       VAL  79 -12.125   7.468  48.779
  571   HG11  VAL  79          1HG1      VAL  79  -9.965   7.791  47.045
  572   HG12  VAL  79          2HG1      VAL  79 -10.959   6.563  46.261
  573   HG13  VAL  79          3HG1      VAL  79 -10.387   6.315  47.911
  574   HG21  VAL  79          3HG2      VAL  79 -10.979   9.576  48.136
  575   HG22  VAL  79          1HG2      VAL  79 -12.731   9.724  48.010
  576   HG23  VAL  79          2HG2      VAL  79 -11.758   9.503  46.555
  577    HA   PRO  80           HA       PRO  80 -17.154   7.716  48.128
  578    HB2  PRO  80           2HB      PRO  80 -17.882   5.470  49.511
  579    HB3  PRO  80           1HB      PRO  80 -17.956   5.581  47.742
  580    HG2  PRO  80           2HG      PRO  80 -15.917   4.281  49.473
  581    HG3  PRO  80           1HG      PRO  80 -16.572   3.762  47.912
  582    HD2  PRO  80           2HD      PRO  80 -14.132   4.960  48.216
  583    HD3  PRO  80           1HD      PRO  80 -15.092   5.032  46.722
  584    H    LYS  81           H        LYS  81 -18.230   7.995  50.326
  585    HA   LYS  81           HA       LYS  81 -16.400   9.075  52.255
  586    HB2  LYS  81           2HB      LYS  81 -19.200   8.929  51.717
  587    HB3  LYS  81           1HB      LYS  81 -18.956   8.434  53.393
  588    HG2  LYS  81           2HG      LYS  81 -18.482  10.544  54.025
  589    HG3  LYS  81           1HG      LYS  81 -17.293  10.721  52.735
  590    HD2  LYS  81           2HD      LYS  81 -19.201  12.342  52.559
  591    HD3  LYS  81           1HD      LYS  81 -19.027  11.307  51.141
  592    HE2  LYS  81           2HE      LYS  81 -20.828   9.855  51.911
  593    HE3  LYS  81           1HE      LYS  81 -20.948  10.761  53.432
  594    HZ1  LYS  81           3HZ      LYS  81 -21.040  12.292  50.948
  595    HZ2  LYS  81           1HZ      LYS  81 -21.853  12.559  52.412
  596    HZ3  LYS  81           2HZ      LYS  81 -22.417  11.374  51.333
  597    H    ASP  82           H        ASP  82 -17.262   5.856  51.605
  598    HA   ASP  82           HA       ASP  82 -17.092   4.865  54.366
  599    HB2  ASP  82           2HB      ASP  82 -18.271   4.020  52.068
  600    HB3  ASP  82           1HB      ASP  82 -16.793   3.058  52.029
  601    H    VAL  83           H        VAL  83 -14.788   6.173  52.507
  602    HA   VAL  83           HA       VAL  83 -12.711   4.133  53.242
  603    HB   VAL  83           HB       VAL  83 -12.814   6.220  51.039
  604   HG11  VAL  83          1HG1      VAL  83 -10.778   4.543  50.385
  605   HG12  VAL  83          2HG1      VAL  83 -10.642   4.529  52.144
  606   HG13  VAL  83          3HG1      VAL  83 -10.545   6.054  51.264
  607   HG21  VAL  83          3HG2      VAL  83 -14.296   4.280  50.666
  608   HG22  VAL  83          1HG2      VAL  83 -12.945   3.187  50.968
  609   HG23  VAL  83          2HG2      VAL  83 -12.926   4.242  49.555
  610    H    PHE  84           H        PHE  84 -13.938   7.171  54.024
  611    HA   PHE  84           HA       PHE  84 -11.430   8.553  54.592
  612    HB2  PHE  84           2HB      PHE  84 -14.357   8.948  55.235
  613    HB3  PHE  84           1HB      PHE  84 -13.122  10.047  55.849
  614    HD1  PHE  84           1HD      PHE  84 -11.200  10.197  53.653
  615    HD2  PHE  84           2HD      PHE  84 -15.493  10.098  53.531
  616    HE1  PHE  84           1HE      PHE  84 -11.166  11.379  51.473
  617    HE2  PHE  84           2HE      PHE  84 -15.458  11.280  51.352
  618    HZ   PHE  84           HZ       PHE  84 -13.294  11.920  50.322
  619    H    MET  85           H        MET  85 -13.817   8.428  57.126
  620    HA   MET  85           HA       MET  85 -12.730   6.380  58.785
  621    HB2  MET  85           2HB      MET  85 -10.668   7.582  58.738
  622    HB3  MET  85           1HB      MET  85 -11.484   9.132  58.947
  623    HG2  MET  85           2HG      MET  85 -11.701   8.866  61.207
  624    HG3  MET  85           1HG      MET  85 -11.964   7.128  61.080
  625    HE1  MET  85           3HE      MET  85  -8.799   9.523  62.429
  626    HE2  MET  85           1HE      MET  85 -10.021  10.024  61.251
  627    HE3  MET  85           2HE      MET  85  -8.381   9.658  60.722
  628    H    GLY  86           H        GLY  86 -13.621   9.834  59.220
  629    HA2  GLY  86           2HA      GLY  86 -15.824   8.898  61.018
  630    HA3  GLY  86           1HA      GLY  86 -14.893  10.359  61.347
  631    H    VAL  87           H        VAL  87 -14.956  10.661  58.220
  632    HA   VAL  87           HA       VAL  87 -16.169  12.211  56.875
  633    HB   VAL  87           HB       VAL  87 -18.220  11.151  56.176
  634   HG11  VAL  87          1HG1      VAL  87 -16.932   8.672  57.091
  635   HG12  VAL  87          2HG1      VAL  87 -15.812   9.821  56.358
  636   HG13  VAL  87          3HG1      VAL  87 -17.213   9.253  55.449
  637   HG21  VAL  87          3HG2      VAL  87 -18.142   9.496  58.711
  638   HG22  VAL  87          1HG2      VAL  87 -19.447   9.597  57.529
  639   HG23  VAL  87          2HG2      VAL  87 -19.092  10.976  58.570
  640    H    ASP  88           H        ASP  88 -16.031  13.044  59.688
  641    HA   ASP  88           HA       ASP  88 -18.701  13.944  60.487
  642    HB2  ASP  88           2HB      ASP  88 -15.888  14.587  61.430
  643    HB3  ASP  88           1HB      ASP  88 -17.360  15.068  62.275
  644    H    GLU  89           H        GLU  89 -16.489  15.009  58.177
  645    HA   GLU  89           HA       GLU  89 -17.856  17.634  57.999
  646    HB2  GLU  89           2HB      GLU  89 -15.205  18.306  57.625
  647    HB3  GLU  89           1HB      GLU  89 -16.125  18.601  59.098
  648    HG2  GLU  89           2HG      GLU  89 -15.276  16.668  60.156
  649    HG3  GLU  89           1HG      GLU  89 -14.754  15.957  58.629
  650    H    LEU  90           H        LEU  90 -17.948  15.338  56.336
  651    HA   LEU  90           HA       LEU  90 -16.207  15.823  54.007
  652    HB2  LEU  90           2HB      LEU  90 -17.572  13.666  55.159
  653    HB3  LEU  90           1HB      LEU  90 -18.449  13.988  53.662
  654    HG   LEU  90           HG       LEU  90 -16.640  12.418  53.204
  655   HD11  LEU  90          1HD1      LEU  90 -15.634  15.062  52.174
  656   HD12  LEU  90          2HD1      LEU  90 -17.202  14.444  51.654
  657   HD13  LEU  90          3HD1      LEU  90 -15.738  13.515  51.334
  658   HD21  LEU  90          3HD2      LEU  90 -14.642  14.520  54.022
  659   HD22  LEU  90          1HD2      LEU  90 -14.397  12.786  53.809
  660   HD23  LEU  90          2HD2      LEU  90 -15.278  13.387  55.212
  661    H    GLN  91           H        GLN  91 -16.771  17.452  52.614
  662    HA   GLN  91           HA       GLN  91 -19.388  17.553  51.377
  663    HB2  GLN  91           2HB      GLN  91 -19.890  18.459  53.629
  664    HB3  GLN  91           1HB      GLN  91 -18.652  19.695  53.400
  665    HG2  GLN  91           2HG      GLN  91 -20.189  20.995  52.399
  666    HG3  GLN  91           1HG      GLN  91 -20.316  19.796  51.110
  667   HE21  GLN  91          1HE2      GLN  91 -21.375  19.804  54.568
  668   HE22  GLN  91          2HE2      GLN  91 -22.977  19.362  54.226
  669    H    VAL  92           H        VAL  92 -19.252  18.762  49.473
  670    HA   VAL  92           HA       VAL  92 -16.854  19.418  48.248
  671    HB   VAL  92           HB       VAL  92 -18.997  19.370  47.105
  672   HG11  VAL  92          1HG1      VAL  92 -20.333  21.694  47.596
  673   HG12  VAL  92          2HG1      VAL  92 -19.664  21.361  49.193
  674   HG13  VAL  92          3HG1      VAL  92 -20.697  20.169  48.404
  675   HG21  VAL  92          3HG2      VAL  92 -17.172  20.872  46.217
  676   HG22  VAL  92          1HG2      VAL  92 -17.963  22.221  47.032
  677   HG23  VAL  92          2HG2      VAL  92 -18.798  21.360  45.739
  678    H    GLY  93           H        GLY  93 -15.429  21.160  48.306
  679    HA2  GLY  93           2HA      GLY  93 -15.000  23.555  48.720
  680    HA3  GLY  93           1HA      GLY  93 -16.172  23.481  50.036
  681    H    MET  94           H        MET  94 -14.710  20.665  50.449
  682    HA   MET  94           HA       MET  94 -12.690  21.815  52.330
  683    HB2  MET  94           2HB      MET  94 -14.388  20.501  53.396
  684    HB3  MET  94           1HB      MET  94 -14.258  19.229  52.181
  685    HG2  MET  94           2HG      MET  94 -12.167  18.497  52.999
  686    HG3  MET  94           1HG      MET  94 -11.895  19.992  53.892
  687    HE1  MET  94           3HE      MET  94 -13.685  16.166  55.282
  688    HE2  MET  94           1HE      MET  94 -12.077  16.577  54.666
  689    HE3  MET  94           2HE      MET  94 -13.475  16.632  53.595
  690    H    ARG  95           H        ARG  95 -10.531  21.153  52.191
  691    HA   ARG  95           HA       ARG  95  -9.773  19.645  49.738
  692    HB2  ARG  95           2HB      ARG  95  -8.835  21.915  51.149
  693    HB3  ARG  95           1HB      ARG  95  -7.589  20.678  51.322
  694    HG2  ARG  95           2HG      ARG  95  -8.655  20.755  48.612
  695    HG3  ARG  95           1HG      ARG  95  -7.986  22.315  49.095
  696    HD2  ARG  95           2HD      ARG  95  -6.485  19.713  49.517
  697    HD3  ARG  95           1HD      ARG  95  -6.302  20.700  48.054
  698    HE   ARG  95           HE       ARG  95  -6.079  22.360  50.394
  699   HH11  ARG  95          1HH2      ARG  95  -4.291  19.925  50.926
  700   HH12  ARG  95          2HH2      ARG  95  -2.775  20.494  50.309
  701   HH21  ARG  95          1HH1      ARG  95  -4.179  23.137  48.557
  702   HH22  ARG  95          2HH1      ARG  95  -2.711  22.313  48.969
  703    H    PHE  96           H        PHE  96  -8.977  17.574  49.889
  704    HA   PHE  96           HA       PHE  96  -8.471  16.476  52.628
  705    HB2  PHE  96           2HB      PHE  96 -10.281  15.582  51.040
  706    HB3  PHE  96           1HB      PHE  96  -8.957  14.971  50.047
  707    HD1  PHE  96           2HD      PHE  96  -7.471  13.197  50.869
  708    HD2  PHE  96           1HD      PHE  96 -10.759  14.632  53.232
  709    HE1  PHE  96           2HE      PHE  96  -7.263  11.224  52.357
  710    HE2  PHE  96           1HE      PHE  96 -10.551  12.659  54.719
  711    HZ   PHE  96           HZ       PHE  96  -8.803  10.955  54.281
  712    H    LEU  97           H        LEU  97  -6.606  15.051  52.882
  713    HA   LEU  97           HA       LEU  97  -4.420  15.629  50.911
  714    HB2  LEU  97           2HB      LEU  97  -2.973  15.200  52.951
  715    HB3  LEU  97           1HB      LEU  97  -4.034  16.603  53.089
  716    HG   LEU  97           HG       LEU  97  -5.201  14.030  53.980
  717   HD11  LEU  97          1HD1      LEU  97  -3.589  13.476  55.447
  718   HD12  LEU  97          2HD1      LEU  97  -3.746  15.063  56.202
  719   HD13  LEU  97          3HD1      LEU  97  -2.598  14.822  54.884
  720   HD21  LEU  97          3HD2      LEU  97  -6.576  15.486  55.020
  721   HD22  LEU  97          1HD2      LEU  97  -5.687  16.796  54.242
  722   HD23  LEU  97          2HD2      LEU  97  -5.217  16.244  55.850
  723    H    ALA  98           H        ALA  98  -3.124  13.871  50.222
  724    HA   ALA  98           HA       ALA  98  -3.987  11.145  51.129
  725    HB1  ALA  98           1HB      ALA  98  -4.432  12.416  48.650
  726    HB2  ALA  98           2HB      ALA  98  -4.676  10.708  49.020
  727    HB3  ALA  98           3HB      ALA  98  -3.135  11.257  48.359
  728    H    GLU  99           H        GLU  99  -2.253   9.910  51.750
  729    HA   GLU  99           HA       GLU  99   0.482  10.813  50.919
  730    HB2  GLU  99           2HB      GLU  99  -0.753   9.671  53.397
  731    HB3  GLU  99           1HB      GLU  99   0.944   9.310  53.075
  732    HG2  GLU  99           2HG      GLU  99   0.750  12.031  52.538
  733    HG3  GLU  99           1HG      GLU  99  -0.284  11.815  53.950
  734    H    THR 100           H        THR 100   0.008   9.451  48.903
  735    HA   THR 100           HA       THR 100  -0.288   6.583  49.114
  736    HB   THR 100           HB       THR 100   0.335   6.727  46.687
  737    HG1  THR 100           1HG      THR 100   0.651   8.921  45.934
  738   HG21  THR 100          3HG2      THR 100  -1.982   7.185  47.484
  739   HG22  THR 100          1HG2      THR 100  -1.575   8.095  46.029
  740   HG23  THR 100          2HG2      THR 100  -1.574   8.897  47.599
  741    H    ASP 101           H        ASP 101   1.430   5.029  48.406
  742    HA   ASP 101           HA       ASP 101   3.892   5.399  49.865
  743    HB2  ASP 101           2HB      ASP 101   2.535   3.278  49.186
  744    HB3  ASP 101           1HB      ASP 101   3.424   3.389  47.666
  745    H    GLN 102           H        GLN 102   2.891   6.308  46.692
  746    HA   GLN 102           HA       GLN 102   5.641   6.381  45.600
  747    HB2  GLN 102           2HB      GLN 102   4.425   7.142  43.573
  748    HB3  GLN 102           1HB      GLN 102   3.714   5.670  44.234
  749    HG2  GLN 102           2HG      GLN 102   1.770   6.710  44.784
  750    HG3  GLN 102           1HG      GLN 102   2.600   8.157  45.358
  751   HE21  GLN 102          1HE2      GLN 102   3.532   9.594  43.526
  752   HE22  GLN 102          2HE2      GLN 102   2.623   9.711  42.098
  753    H    GLY 103           H        GLY 103   4.271   8.220  47.831
  754    HA2  GLY 103           2HA      GLY 103   5.606  10.357  48.250
  755    HA3  GLY 103           1HA      GLY 103   5.147  10.805  46.607
  756    HA   PRO 104           HA       PRO 104   1.791  11.789  49.853
  757    HB2  PRO 104           2HB      PRO 104   2.541  14.289  50.676
  758    HB3  PRO 104           1HB      PRO 104   3.032  12.806  51.521
  759    HG2  PRO 104           2HG      PRO 104   4.571  14.499  49.618
  760    HG3  PRO 104           1HG      PRO 104   5.115  13.657  51.078
  761    HD2  PRO 104           2HD      PRO 104   5.551  12.735  48.542
  762    HD3  PRO 104           1HD      PRO 104   5.448  11.685  49.973
  763    H    VAL 105           H        VAL 105   0.036  12.559  48.732
  764    HA   VAL 105           HA       VAL 105   0.377  14.962  46.990
  765    HB   VAL 105           HB       VAL 105   0.675  12.864  45.675
  766   HG11  VAL 105          1HG1      VAL 105  -0.722  11.091  45.882
  767   HG12  VAL 105          2HG1      VAL 105  -2.159  12.113  45.847
  768   HG13  VAL 105          3HG1      VAL 105  -1.283  11.875  47.359
  769   HG21  VAL 105          3HG2      VAL 105  -1.392  14.898  45.240
  770   HG22  VAL 105          1HG2      VAL 105  -1.709  13.403  44.359
  771   HG23  VAL 105          2HG2      VAL 105  -0.189  14.265  44.115
  772    HA   PRO 106           HA       PRO 106  -3.387  15.650  49.346
  773    HB2  PRO 106           2HB      PRO 106  -3.602  18.298  48.691
  774    HB3  PRO 106           1HB      PRO 106  -2.507  17.701  49.954
  775    HG2  PRO 106           2HG      PRO 106  -1.906  18.499  47.152
  776    HG3  PRO 106           1HG      PRO 106  -0.961  18.755  48.627
  777    HD2  PRO 106           2HD      PRO 106  -0.408  16.809  46.790
  778    HD3  PRO 106           1HD      PRO 106   0.018  16.692  48.512
  779    H    VAL 107           H        VAL 107  -5.608  16.345  48.693
  780    HA   VAL 107           HA       VAL 107  -6.031  16.345  45.725
  781    HB   VAL 107           HB       VAL 107  -8.016  14.832  46.285
  782   HG11  VAL 107          1HG1      VAL 107  -5.290  13.711  46.996
  783   HG12  VAL 107          2HG1      VAL 107  -5.801  14.059  45.344
  784   HG13  VAL 107          3HG1      VAL 107  -6.651  12.837  46.292
  785   HG21  VAL 107          3HG2      VAL 107  -8.231  13.902  48.409
  786   HG22  VAL 107          1HG2      VAL 107  -7.663  15.521  48.819
  787   HG23  VAL 107          2HG2      VAL 107  -6.534  14.168  48.808
  788    H    GLU 108           H        GLU 108  -8.570  16.821  45.413
  789    HA   GLU 108           HA       GLU 108  -9.414  18.932  47.361
  790    HB2  GLU 108           2HB      GLU 108  -8.231  19.409  44.923
  791    HB3  GLU 108           1HB      GLU 108  -9.945  19.454  44.506
  792    HG2  GLU 108           2HG      GLU 108  -9.622  20.862  46.964
  793    HG3  GLU 108           1HG      GLU 108  -8.397  21.456  45.842
  794    H    ILE 109           H        ILE 109 -11.536  18.653  47.933
  795    HA   ILE 109           HA       ILE 109 -13.150  16.580  46.639
  796    HB   ILE 109           HB       ILE 109 -13.891  18.610  48.767
  797   HG12  ILE 109          2HG1      ILE 109 -12.505  15.922  49.031
  798   HG13  ILE 109          1HG1      ILE 109 -11.800  17.496  49.400
  799   HG21  ILE 109          1HG2      ILE 109 -14.886  15.860  48.957
  800   HG22  ILE 109          2HG2      ILE 109 -15.407  16.676  47.483
  801   HG23  ILE 109          3HG2      ILE 109 -15.771  17.382  49.057
  802   HD11  ILE 109          3HD1      ILE 109 -14.194  16.256  50.789
  803   HD12  ILE 109          1HD1      ILE 109 -13.527  17.851  51.140
  804   HD13  ILE 109          2HD1      ILE 109 -12.571  16.405  51.463
  805    H    THR 110           H        THR 110 -13.812  17.258  44.574
  806    HA   THR 110           HA       THR 110 -14.897  19.980  44.183
  807    HB   THR 110           HB       THR 110 -13.389  18.753  42.571
  808    HG1  THR 110           1HG      THR 110 -14.730  19.274  40.748
  809   HG21  THR 110          3HG2      THR 110 -14.233  16.909  41.304
  810   HG22  THR 110          1HG2      THR 110 -15.858  17.120  41.954
  811   HG23  THR 110          2HG2      THR 110 -14.562  16.532  42.995
  812    H    ALA 111           H        ALA 111 -16.042  16.646  44.453
  813    HA   ALA 111           HA       ALA 111 -18.814  17.643  44.765
  814    HB1  ALA 111           1HB      ALA 111 -18.025  15.598  42.665
  815    HB2  ALA 111           2HB      ALA 111 -18.363  17.295  42.317
  816    HB3  ALA 111           3HB      ALA 111 -19.641  16.252  42.940
  817    H    VAL 112           H        VAL 112 -20.012  16.266  46.099
  818    HA   VAL 112           HA       VAL 112 -18.681  13.703  46.922
  819    HB   VAL 112           HB       VAL 112 -20.138  15.859  48.465
  820   HG11  VAL 112          1HG1      VAL 112 -19.648  14.217  50.434
  821   HG12  VAL 112          2HG1      VAL 112 -19.609  12.981  49.176
  822   HG13  VAL 112          3HG1      VAL 112 -21.071  13.933  49.432
  823   HG21  VAL 112          3HG2      VAL 112 -17.988  15.536  49.872
  824   HG22  VAL 112          1HG2      VAL 112 -17.823  16.339  48.311
  825   HG23  VAL 112          2HG2      VAL 112 -17.375  14.642  48.482
  826    H    GLU 113           H        GLU 113 -19.928  11.980  46.312
  827    HA   GLU 113           HA       GLU 113 -22.870  12.382  45.969
  828    HB2  GLU 113           2HB      GLU 113 -20.715  10.789  44.711
  829    HB3  GLU 113           1HB      GLU 113 -22.250   9.941  44.899
  830    HG2  GLU 113           2HG      GLU 113 -21.990  11.235  42.726
  831    HG3  GLU 113           1HG      GLU 113 -23.431  11.626  43.665
  832    H    ASP 114           H        ASP 114 -24.240  10.483  46.654
  833    HA   ASP 114           HA       ASP 114 -23.833   9.783  49.391
  834    HB2  ASP 114           2HB      ASP 114 -25.739   9.414  47.260
  835    HB3  ASP 114           1HB      ASP 114 -25.533   7.891  48.126
  836    H    ASP 115           H        ASP 115 -22.643   8.137  50.295
  837    HA   ASP 115           HA       ASP 115 -21.171   6.287  50.411
  838    HB2  ASP 115           2HB      ASP 115 -23.384   5.249  49.985
  839    HB3  ASP 115           1HB      ASP 115 -23.100   5.379  48.249
  840    H    HIS 116           H        HIS 116 -20.784   8.470  48.223
  841    HA   HIS 116           HA       HIS 116 -18.494   7.174  46.936
  842    HB2  HIS 116           2HB      HIS 116 -20.645   6.485  45.701
  843    HB3  HIS 116           1HB      HIS 116 -20.746   8.167  45.177
  844    HD1  HIS 116           1HD      HIS 116 -17.590   6.075  45.507
  845    HD2  HIS 116           2HD      HIS 116 -19.862   7.928  42.544
  846    HE1  HIS 116           1HE      HIS 116 -16.269   5.865  43.357
  847    H    VAL 117           H        VAL 117 -16.976   8.753  46.539
  848    HA   VAL 117           HA       VAL 117 -17.895  11.560  46.099
  849    HB   VAL 117           HB       VAL 117 -15.935  10.544  48.180
  850   HG11  VAL 117          1HG1      VAL 117 -15.940  13.061  48.792
  851   HG12  VAL 117          2HG1      VAL 117 -16.547  13.315  47.155
  852   HG13  VAL 117          3HG1      VAL 117 -14.973  12.560  47.405
  853   HG21  VAL 117          3HG2      VAL 117 -18.760  11.330  48.177
  854   HG22  VAL 117          1HG2      VAL 117 -17.806  12.213  49.369
  855   HG23  VAL 117          2HG2      VAL 117 -17.843  10.449  49.400
  856    H    VAL 118           H        VAL 118 -16.087  12.923  45.233
  857    HA   VAL 118           HA       VAL 118 -13.860  11.339  44.017
  858    HB   VAL 118           HB       VAL 118 -15.842  13.195  42.666
  859   HG11  VAL 118          1HG1      VAL 118 -13.732  13.746  41.704
  860   HG12  VAL 118          2HG1      VAL 118 -14.462  12.587  40.594
  861   HG13  VAL 118          3HG1      VAL 118 -13.204  12.063  41.714
  862   HG21  VAL 118          3HG2      VAL 118 -15.920  11.033  41.172
  863   HG22  VAL 118          1HG2      VAL 118 -16.798  11.057  42.701
  864   HG23  VAL 118          2HG2      VAL 118 -15.233  10.250  42.595
  865    H    VAL 119           H        VAL 119 -11.998  12.343  44.667
  866    HA   VAL 119           HA       VAL 119 -12.050  15.316  45.071
  867    HB   VAL 119           HB       VAL 119 -10.331  14.917  46.724
  868   HG11  VAL 119          1HG1      VAL 119 -12.530  12.832  46.840
  869   HG12  VAL 119          2HG1      VAL 119 -12.564  14.451  47.539
  870   HG13  VAL 119          3HG1      VAL 119 -11.478  13.227  48.200
  871   HG21  VAL 119          3HG2      VAL 119 -10.262  12.170  45.465
  872   HG22  VAL 119          1HG2      VAL 119  -9.620  12.457  47.083
  873   HG23  VAL 119          2HG2      VAL 119  -8.928  13.302  45.698
  874    H    ASP 120           H        ASP 120 -10.691  16.529  43.780
  875    HA   ASP 120           HA       ASP 120  -8.384  15.211  42.442
  876    HB2  ASP 120           2HB      ASP 120  -9.194  15.911  40.244
  877    HB3  ASP 120           1HB      ASP 120 -10.441  14.945  41.033
  878    H    GLY 121           H        GLY 121  -6.747  16.708  41.890
  879    HA2  GLY 121           2HA      GLY 121  -7.209  19.496  42.865
  880    HA3  GLY 121           1HA      GLY 121  -5.635  18.696  42.845
  881    H    ASN 122           H        ASN 122  -6.461  17.555  40.109
  882    HA   ASN 122           HA       ASN 122  -5.825  20.027  38.530
  883    HB2  ASN 122           2HB      ASN 122  -5.127  17.169  37.825
  884    HB3  ASN 122           1HB      ASN 122  -4.406  18.649  37.195
  885   HD21  ASN 122          1HD2      ASN 122  -3.621  20.118  39.294
  886   HD22  ASN 122          2HD2      ASN 122  -2.630  19.249  40.364
  887    H    HIS 123           H        HIS 123  -6.418  19.532  36.077
  888    HA   HIS 123           HA       HIS 123  -9.282  19.132  35.946
  889    HB2  HIS 123           2HB      HIS 123  -7.012  19.534  34.002
  890    HB3  HIS 123           1HB      HIS 123  -8.647  19.228  33.416
  891    HD1  HIS 123           1HD      HIS 123  -7.053  21.530  36.025
  892    HD2  HIS 123           2HD      HIS 123 -10.025  21.588  33.104
  893    HE1  HIS 123           1HE      HIS 123  -8.014  23.874  36.027
  894    H    MET 124           H        MET 124 -10.423  17.318  35.215
  895    HA   MET 124           HA       MET 124  -9.069  14.734  35.321
  896    HB2  MET 124           2HB      MET 124 -11.888  15.546  34.531
  897    HB3  MET 124           1HB      MET 124 -11.369  13.911  34.949
  898    HG2  MET 124           2HG      MET 124 -11.016  14.466  37.207
  899    HG3  MET 124           1HG      MET 124 -10.928  16.195  36.864
  900    HE1  MET 124           3HE      MET 124 -12.417  17.535  36.113
  901    HE2  MET 124           1HE      MET 124 -13.567  17.734  37.442
  902    HE3  MET 124           2HE      MET 124 -14.143  17.327  35.827
  903    H    LEU 125           H        LEU 125  -9.601  17.045  32.869
  904    HA   LEU 125           HA       LEU 125 -10.150  15.578  30.542
  905    HB2  LEU 125           2HB      LEU 125  -9.660  18.116  31.074
  906    HB3  LEU 125           1HB      LEU 125  -8.016  17.692  30.597
  907    HG   LEU 125           HG       LEU 125  -9.735  16.526  28.670
  908   HD11  LEU 125          1HD1      LEU 125 -10.333  19.472  29.043
  909   HD12  LEU 125          2HD1      LEU 125 -11.416  18.192  29.590
  910   HD13  LEU 125          3HD1      LEU 125 -11.057  18.370  27.873
  911   HD21  LEU 125          3HD2      LEU 125  -8.611  18.238  27.191
  912   HD22  LEU 125          1HD2      LEU 125  -7.494  17.306  28.188
  913   HD23  LEU 125          2HD2      LEU 125  -7.919  18.955  28.646
  914    H    ALA 126           H        ALA 126  -6.813  16.526  31.442
  915    HA   ALA 126           HA       ALA 126  -5.398  14.838  29.742
  916    HB1  ALA 126           1HB      ALA 126  -3.871  14.825  32.015
  917    HB2  ALA 126           2HB      ALA 126  -4.987  16.146  32.366
  918    HB3  ALA 126           3HB      ALA 126  -3.985  16.200  30.916
  919    H    GLY 127           H        GLY 127  -4.031  12.861  30.628
  920    HA2  GLY 127           2HA      GLY 127  -4.009  10.829  31.962
  921    HA3  GLY 127           1HA      GLY 127  -5.716  11.086  32.321
  922    H    GLN 128           H        GLN 128  -6.453  11.685  29.561
  923    HA   GLN 128           HA       GLN 128  -5.943   9.050  28.230
  924    HB2  GLN 128           2HB      GLN 128  -8.582  10.466  28.728
  925    HB3  GLN 128           1HB      GLN 128  -8.401   9.029  27.720
  926    HG2  GLN 128           2HG      GLN 128  -8.174   7.646  29.511
  927    HG3  GLN 128           1HG      GLN 128  -7.189   8.807  30.402
  928   HE21  GLN 128          1HE2      GLN 128 -10.279   7.387  30.286
  929   HE22  GLN 128          2HE2      GLN 128 -11.094   8.499  31.277
  930    H    ASN 129           H        ASN 129  -4.449  10.718  27.066
  931    HA   ASN 129           HA       ASN 129  -5.896  12.507  25.192
  932    HB2  ASN 129           2HB      ASN 129  -3.641  12.807  26.621
  933    HB3  ASN 129           1HB      ASN 129  -2.937  12.114  25.159
  934   HD21  ASN 129          1HD2      ASN 129  -2.335  14.789  25.789
  935   HD22  ASN 129          2HD2      ASN 129  -3.116  15.820  24.691
  936    H    LEU 130           H        LEU 130  -4.335   9.393  25.254
  937    HA   LEU 130           HA       LEU 130  -4.739   9.184  22.291
  938    HB2  LEU 130           2HB      LEU 130  -2.350   8.789  24.004
  939    HB3  LEU 130           1HB      LEU 130  -2.610   7.554  22.771
  940    HG   LEU 130           HG       LEU 130  -3.092   9.794  21.314
  941   HD11  LEU 130          1HD1      LEU 130  -2.548  11.474  22.848
  942   HD12  LEU 130          2HD1      LEU 130  -1.017  11.252  22.001
  943   HD13  LEU 130          3HD1      LEU 130  -1.262  10.520  23.586
  944   HD21  LEU 130          3HD2      LEU 130  -1.197   9.162  20.175
  945   HD22  LEU 130          1HD2      LEU 130  -1.314   7.763  21.242
  946   HD23  LEU 130          2HD2      LEU 130  -0.218   9.086  21.641
  947    H    LYS 131           H        LYS 131  -5.826   7.336  21.688
  948    HA   LYS 131           HA       LYS 131  -6.061   5.111  23.682
  949    HB2  LYS 131           2HB      LYS 131  -8.021   6.700  23.650
  950    HB3  LYS 131           1HB      LYS 131  -8.281   6.262  21.961
  951    HG2  LYS 131           2HG      LYS 131  -8.660   3.944  22.558
  952    HG3  LYS 131           1HG      LYS 131  -8.223   4.263  24.237
  953    HD2  LYS 131           2HD      LYS 131 -10.180   5.511  24.639
  954    HD3  LYS 131           1HD      LYS 131 -10.475   5.769  22.920
  955    HE2  LYS 131           2HE      LYS 131 -11.819   3.948  22.918
  956    HE3  LYS 131           1HE      LYS 131 -10.420   2.946  23.353
  957    HZ1  LYS 131           3HZ      LYS 131 -10.763   3.363  25.635
  958    HZ2  LYS 131           1HZ      LYS 131 -12.289   2.956  25.017
  959    HZ3  LYS 131           2HZ      LYS 131 -11.906   4.583  25.330
  960    H    PHE 132           H        PHE 132  -5.361   3.247  22.708
  961    HA   PHE 132           HA       PHE 132  -6.061   2.754  19.858
  962    HB2  PHE 132           2HB      PHE 132  -3.632   2.148  19.476
  963    HB3  PHE 132           1HB      PHE 132  -3.909   3.863  19.779
  964    HD1  PHE 132           1HD      PHE 132  -2.988   0.665  21.477
  965    HD2  PHE 132           2HD      PHE 132  -2.852   4.957  21.580
  966    HE1  PHE 132           1HE      PHE 132  -1.469   0.569  23.435
  967    HE2  PHE 132           2HE      PHE 132  -1.332   4.862  23.538
  968    HZ   PHE 132           HZ       PHE 132  -0.641   2.668  24.466
  969    H    ASN 133           H        ASN 133  -6.369   0.559  19.444
  970    HA   ASN 133           HA       ASN 133  -6.181  -1.276  21.778
  971    HB2  ASN 133           2HB      ASN 133  -8.301  -1.095  20.578
  972    HB3  ASN 133           1HB      ASN 133  -7.498  -1.436  19.046
  973   HD21  ASN 133          1HD2      ASN 133  -6.664  -3.655  18.714
  974   HD22  ASN 133          2HD2      ASN 133  -7.267  -4.944  19.638
  975    H    VAL 134           H        VAL 134  -4.508  -2.739  21.876
  976    HA   VAL 134           HA       VAL 134  -2.911  -3.201  19.384
  977    HB   VAL 134           HB       VAL 134  -1.135  -3.806  21.092
  978   HG11  VAL 134          1HG1      VAL 134  -2.435  -1.109  20.880
  979   HG12  VAL 134          2HG1      VAL 134  -0.867  -1.642  20.273
  980   HG13  VAL 134          3HG1      VAL 134  -1.085  -1.325  21.994
  981   HG21  VAL 134          3HG2      VAL 134  -3.119  -4.157  22.831
  982   HG22  VAL 134          1HG2      VAL 134  -2.838  -2.444  23.146
  983   HG23  VAL 134          2HG2      VAL 134  -1.531  -3.609  23.369
  984    H    GLU 135           H        GLU 135  -2.591  -5.305  18.683
  985    HA   GLU 135           HA       GLU 135  -3.762  -7.510  20.351
  986    HB2  GLU 135           2HB      GLU 135  -5.233  -6.937  18.495
  987    HB3  GLU 135           1HB      GLU 135  -3.883  -6.994  17.362
  988    HG2  GLU 135           2HG      GLU 135  -4.169  -9.451  18.940
  989    HG3  GLU 135           1HG      GLU 135  -5.572  -9.106  17.927
  990    H    VAL 136           H        VAL 136  -2.195  -9.006  20.840
  991    HA   VAL 136           HA       VAL 136   0.424  -8.934  19.559
  992    HB   VAL 136           HB       VAL 136  -0.889 -10.827  21.539
  993   HG11  VAL 136          1HG1      VAL 136   2.026 -10.547  21.597
  994   HG12  VAL 136          2HG1      VAL 136   1.438 -11.244  20.088
  995   HG13  VAL 136          3HG1      VAL 136   1.039 -12.008  21.626
  996   HG21  VAL 136          3HG2      VAL 136  -0.789  -8.791  22.662
  997   HG22  VAL 136          1HG2      VAL 136   0.618  -8.241  21.751
  998   HG23  VAL 136          2HG2      VAL 136   0.810  -9.440  23.029
  999    H    VAL 137           H        VAL 137   1.189 -10.304  17.966
 1000    HA   VAL 137           HA       VAL 137  -0.737 -12.327  16.877
 1001    HB   VAL 137           HB       VAL 137   1.580 -10.860  15.573
 1002   HG11  VAL 137          1HG1      VAL 137  -0.693 -12.366  14.262
 1003   HG12  VAL 137          2HG1      VAL 137   0.855 -13.123  14.634
 1004   HG13  VAL 137          3HG1      VAL 137   0.784 -11.768  13.508
 1005   HG21  VAL 137          3HG2      VAL 137   0.155  -9.106  15.516
 1006   HG22  VAL 137          1HG2      VAL 137  -1.165 -10.080  16.162
 1007   HG23  VAL 137          2HG2      VAL 137  -0.848 -10.063  14.428
 1008    H    ALA 138           H        ALA 138   2.560 -11.798  18.014
 1009    HA   ALA 138           HA       ALA 138   2.963 -14.683  18.334
 1010    HB1  ALA 138           1HB      ALA 138   5.152 -13.737  16.719
 1011    HB2  ALA 138           2HB      ALA 138   3.631 -13.385  15.897
 1012    HB3  ALA 138           3HB      ALA 138   4.016 -15.040  16.370
 1013    H    ILE 139           H        ILE 139   5.157 -15.111  19.311
 1014    HA   ILE 139           HA       ILE 139   6.554 -12.732  20.412
 1015    HB   ILE 139           HB       ILE 139   5.505 -14.932  22.208
 1016   HG12  ILE 139          2HG1      ILE 139   4.187 -12.321  21.405
 1017   HG13  ILE 139          1HG1      ILE 139   3.532 -13.948  21.223
 1018   HG21  ILE 139          1HG2      ILE 139   5.882 -12.165  23.170
 1019   HG22  ILE 139          2HG2      ILE 139   7.362 -12.967  22.642
 1020   HG23  ILE 139          3HG2      ILE 139   6.371 -13.690  23.908
 1021   HD11  ILE 139          3HD1      ILE 139   3.237 -14.211  23.566
 1022   HD12  ILE 139          1HD1      ILE 139   2.673 -12.576  23.222
 1023   HD13  ILE 139          2HD1      ILE 139   4.268 -12.827  23.930
 1024    H    ARG 140           H        ARG 140   8.533 -13.354  19.490
 1025    HA   ARG 140           HA       ARG 140   9.549 -16.089  20.201
 1026    HB2  ARG 140           2HB      ARG 140   9.526 -14.425  17.767
 1027    HB3  ARG 140           1HB      ARG 140  11.094 -15.151  18.120
 1028    HG2  ARG 140           2HG      ARG 140   8.658 -16.874  18.342
 1029    HG3  ARG 140           1HG      ARG 140   9.260 -16.482  16.731
 1030    HD2  ARG 140           2HD      ARG 140  11.600 -17.151  17.924
 1031    HD3  ARG 140           1HD      ARG 140  10.484 -18.190  18.835
 1032    HE   ARG 140           HE       ARG 140   9.950 -18.218  15.971
 1033   HH11  ARG 140          1HH1      ARG 140   9.985 -20.385  18.283
 1034   HH12  ARG 140          2HH1      ARG 140  11.127 -21.493  17.598
 1035   HH21  ARG 140          1HH2      ARG 140  12.236 -19.269  15.180
 1036   HH22  ARG 140          2HH2      ARG 140  12.402 -20.861  15.842
 1037    H    GLU 141           H        GLU 141  11.770 -16.205  20.902
 1038    HA   GLU 141           HA       GLU 141  12.692 -13.854  22.378
 1039    HB2  GLU 141           2HB      GLU 141  12.920 -16.042  23.348
 1040    HB3  GLU 141           1HB      GLU 141  13.724 -16.663  21.906
 1041    HG2  GLU 141           2HG      GLU 141  15.742 -15.803  22.509
 1042    HG3  GLU 141           1HG      GLU 141  15.029 -14.307  23.114
 1043    H    ALA 142           H        ALA 142  14.226 -12.401  21.689
 1044    HA   ALA 142           HA       ALA 142  15.352 -12.703  18.976
 1045    HB1  ALA 142           1HB      ALA 142  14.824 -10.601  20.971
 1046    HB2  ALA 142           2HB      ALA 142  14.792 -10.507  19.211
 1047    HB3  ALA 142           3HB      ALA 142  16.324 -10.368  20.073
 1048    H    THR 143           H        THR 143  17.590 -12.888  18.550
 1049    HA   THR 143           HA       THR 143  19.219 -14.163  20.590
 1050    HB   THR 143           HB       THR 143  20.068 -13.008  17.921
 1051    HG1  THR 143           1HG      THR 143  19.486 -15.270  17.286
 1052   HG21  THR 143          3HG2      THR 143  21.997 -13.871  18.820
 1053   HG22  THR 143          1HG2      THR 143  21.336 -15.362  18.151
 1054   HG23  THR 143          2HG2      THR 143  21.131 -14.998  19.864
 1055    H    GLU 144           H        GLU 144  21.534 -13.269  20.962
 1056    HA   GLU 144           HA       GLU 144  21.494 -10.846  22.383
 1057    HB2  GLU 144           2HB      GLU 144  23.304 -12.873  21.674
 1058    HB3  GLU 144           1HB      GLU 144  24.059 -11.380  21.116
 1059    HG2  GLU 144           2HG      GLU 144  24.744 -11.123  23.261
 1060    HG3  GLU 144           1HG      GLU 144  23.073 -10.666  23.597
 1061    H    GLU 145           H        GLU 145  22.100 -11.414  18.940
 1062    HA   GLU 145           HA       GLU 145  23.059  -8.765  18.314
 1063    HB2  GLU 145           2HB      GLU 145  22.825 -11.204  17.072
 1064    HB3  GLU 145           1HB      GLU 145  21.573 -10.269  16.255
 1065    HG2  GLU 145           2HG      GLU 145  23.588  -9.920  15.007
 1066    HG3  GLU 145           1HG      GLU 145  23.318  -8.442  15.932
 1067    H    GLU 146           H        GLU 146  19.823 -10.280  18.169
 1068    HA   GLU 146           HA       GLU 146  18.403  -8.109  17.013
 1069    HB2  GLU 146           2HB      GLU 146  17.773 -10.399  18.863
 1070    HB3  GLU 146           1HB      GLU 146  16.516  -9.224  18.472
 1071    HG2  GLU 146           2HG      GLU 146  16.289 -10.931  16.832
 1072    HG3  GLU 146           1HG      GLU 146  17.137  -9.620  16.011
 1073    H    LEU 147           H        LEU 147  19.007  -8.870  20.457
 1074    HA   LEU 147           HA       LEU 147  17.756  -6.372  21.359
 1075    HB2  LEU 147           2HB      LEU 147  19.234  -8.691  22.608
 1076    HB3  LEU 147           1HB      LEU 147  18.778  -7.282  23.566
 1077    HG   LEU 147           HG       LEU 147  16.523  -8.076  21.985
 1078   HD11  LEU 147          1HD1      LEU 147  18.156 -10.278  23.054
 1079   HD12  LEU 147          2HD1      LEU 147  16.854 -10.320  21.866
 1080   HD13  LEU 147          3HD1      LEU 147  16.477 -10.316  23.590
 1081   HD21  LEU 147          3HD2      LEU 147  16.800  -6.890  24.301
 1082   HD22  LEU 147          1HD2      LEU 147  16.829  -8.531  24.947
 1083   HD23  LEU 147          2HD2      LEU 147  15.418  -7.959  24.056
 1084    H    ALA 148           H        ALA 148  20.807  -7.247  20.129
 1085    HA   ALA 148           HA       ALA 148  22.554  -5.593  21.706
 1086    HB1  ALA 148           1HB      ALA 148  23.378  -7.359  20.273
 1087    HB2  ALA 148           2HB      ALA 148  23.984  -5.836  19.623
 1088    HB3  ALA 148           3HB      ALA 148  22.611  -6.635  18.859
 1089    H    HIS 149           H        HIS 149  21.052  -5.013  18.503
 1090    HA   HIS 149           HA       HIS 149  21.476  -2.077  18.939
 1091    HB2  HIS 149           2HB      HIS 149  21.030  -2.246  16.312
 1092    HB3  HIS 149           1HB      HIS 149  22.621  -2.593  16.986
 1093    HD1  HIS 149           1HD      HIS 149  19.413  -4.560  16.288
 1094    HD2  HIS 149           2HD      HIS 149  23.551  -5.045  16.153
 1095    HE1  HIS 149           1HE      HIS 149  19.833  -6.891  15.390
 1096    H    GLY 150           H        GLY 150  19.122  -4.544  18.734
 1097    HA2  GLY 150           2HA      GLY 150  16.802  -4.089  19.315
 1098    HA3  GLY 150           1HA      GLY 150  16.982  -2.475  18.626
 1099    H    HIS 151           H        HIS 151  17.001  -5.917  17.678
 1100    HA   HIS 151           HA       HIS 151  15.313  -5.294  15.351
 1101    HB2  HIS 151           2HB      HIS 151  18.245  -5.978  15.199
 1102    HB3  HIS 151           1HB      HIS 151  17.163  -6.391  13.870
 1103    HD1  HIS 151           1HD      HIS 151  15.328  -3.920  13.885
 1104    HD2  HIS 151           2HD      HIS 151  19.481  -3.697  14.183
 1105    HE1  HIS 151           1HE      HIS 151  15.978  -1.596  13.117
 1106    H    VAL 152           H        VAL 152  15.104  -7.466  14.006
 1107    HA   VAL 152           HA       VAL 152  15.101  -9.766  15.935
 1108    HB   VAL 152           HB       VAL 152  13.105  -9.002  13.778
 1109   HG11  VAL 152          1HG1      VAL 152  12.306 -10.960  15.803
 1110   HG12  VAL 152          2HG1      VAL 152  13.656 -11.520  14.816
 1111   HG13  VAL 152          3HG1      VAL 152  12.144 -11.033  14.048
 1112   HG21  VAL 152          3HG2      VAL 152  11.809  -9.048  16.219
 1113   HG22  VAL 152          1HG2      VAL 152  12.374  -7.592  15.401
 1114   HG23  VAL 152          2HG2      VAL 152  13.377  -8.357  16.633
 1115    H    HIS 153           H        HIS 153  15.811 -11.746  15.097
 1116    HA   HIS 153           HA       HIS 153  16.781 -13.258  13.553
 1117    HB2  HIS 153           2HB      HIS 153  14.748 -11.829  12.252
 1118    HB3  HIS 153           1HB      HIS 153  16.127 -11.737  11.156
 1119    HD1  HIS 153           1HD      HIS 153  17.448 -14.390  11.375
 1120    HD2  HIS 153           2HD      HIS 153  13.295 -14.028  11.440
 1121    HE1  HIS 153           1HE      HIS 153  16.521 -16.649  10.701
 1122    H    GLY 154           H        GLY 154  17.938 -10.377  14.311
 1123    HA2  GLY 154           2HA      GLY 154  20.224  -9.692  14.104
 1124    HA3  GLY 154           1HA      GLY 154  20.389 -10.752  12.703
 1125    H    ALA 155           H        ALA 155  18.926  -7.688  13.765
 1126    HA   ALA 155           HA       ALA 155  18.426  -5.735  12.530
 1127    HB1  ALA 155           1HB      ALA 155  20.833  -5.819  12.205
 1128    HB2  ALA 155           2HB      ALA 155  20.090  -5.354  10.674
 1129    HB3  ALA 155           3HB      ALA 155  20.656  -7.007  10.914
 1130    H    HIS 156           H        HIS 156  16.377  -5.908  11.634
 1131    HA   HIS 156           HA       HIS 156  15.432  -7.821   9.799
 1132    HB2  HIS 156           2HB      HIS 156  14.553  -5.493  11.089
 1133    HB3  HIS 156           1HB      HIS 156  14.327  -5.159   9.372
 1134    HD1  HIS 156           1HD      HIS 156  13.836  -8.326  11.459
 1135    HD2  HIS 156           2HD      HIS 156  11.764  -5.945   8.737
 1136    HE1  HIS 156           1HE      HIS 156  11.597  -9.448  11.084
 1137    H    ASP 157           H        ASP 157  16.030  -4.439   8.810
 1138    HA   ASP 157           HA       ASP 157  16.675  -5.379   6.075
 1139    HB2  ASP 157           2HB      ASP 157  15.270  -3.267   7.159
 1140    HB3  ASP 157           1HB      ASP 157  16.801  -2.508   6.719
 1141    H    HIS 158           H        HIS 158  18.138  -3.058   8.394
 1142    HA   HIS 158           HA       HIS 158  20.776  -4.137   8.283
 1143    HB2  HIS 158           2HB      HIS 158  19.901  -2.902   5.902
 1144    HB3  HIS 158           1HB      HIS 158  21.008  -1.751   6.651
 1145    HD1  HIS 158           1HD      HIS 158  22.829  -3.958   8.033
 1146    HD2  HIS 158           2HD      HIS 158  21.754  -3.884   4.006
 1147    HE1  HIS 158           1HE      HIS 158  24.583  -5.305   6.798
 1148    H    HIS 159           H        HIS 159  19.411  -0.832   7.950
 1149    HA   HIS 159           HA       HIS 159  19.774  -0.140  10.722
 1150    HB2  HIS 159           2HB      HIS 159  21.831   1.131  10.545
 1151    HB3  HIS 159           1HB      HIS 159  22.142  -0.483   9.902
 1152    HD1  HIS 159           1HD      HIS 159  21.731   3.099   8.852
 1153    HD2  HIS 159           2HD      HIS 159  22.564  -0.585   7.086
 1154    HE1  HIS 159           1HE      HIS 159  22.494   3.594   6.487
 1155    H    HIS 160           H        HIS 160  20.284   2.576  10.525
 1156    HA   HIS 160           HA       HIS 160  19.289   4.628   9.897
 1157    HB2  HIS 160           2HB      HIS 160  19.752   3.054   7.576
 1158    HB3  HIS 160           1HB      HIS 160  18.160   3.788   7.381
 1159    HD1  HIS 160           1HD      HIS 160  21.325   5.190   8.991
 1160    HD2  HIS 160           2HD      HIS 160  18.642   6.091   5.931
 1161    HE1  HIS 160           1HE      HIS 160  22.022   7.444   8.068
 1162    H    ASP 161           H        ASP 161  17.519   4.845  11.276
 1163    HA   ASP 161           HA       ASP 161  15.233   4.891  11.884
 1164    HB2  ASP 161           2HB      ASP 161  15.396   5.170   9.170
 1165    HB3  ASP 161           1HB      ASP 161  14.390   3.727   9.294
 1166    H    HIS 162           H        HIS 162  13.283   2.940  10.715
 1167    HA   HIS 162           HA       HIS 162  13.989   0.645  12.448
 1168    HB2  HIS 162           2HB      HIS 162  11.776   1.817  12.500
 1169    HB3  HIS 162           1HB      HIS 162  11.495   1.286  10.842
 1170    HD1  HIS 162           1HD      HIS 162  12.624  -0.460  14.056
 1171    HD2  HIS 162           2HD      HIS 162   9.989  -1.016  10.873
 1172    HE1  HIS 162           1HE      HIS 162  11.461  -2.672  14.466
 1173    H    ASP 163           H        ASP 163  12.457   0.841   9.213
 1174    HA   ASP 163           HA       ASP 163  14.450  -0.790   7.901
 1175    HB2  ASP 163           2HB      ASP 163  13.269  -2.899   7.899
 1176    HB3  ASP 163           1HB      ASP 163  13.366  -2.359   9.576
 1177    H    HIS 164           H        HIS 164  13.967  -0.996   5.655
 1178    HA   HIS 164           HA       HIS 164  11.893   0.823   4.653
 1179    HB2  HIS 164           2HB      HIS 164  14.399  -0.051   3.864
 1180    HB3  HIS 164           1HB      HIS 164  13.327  -0.903   2.753
 1181    HD1  HIS 164           1HD      HIS 164  14.620   0.909   1.065
 1182    HD2  HIS 164           2HD      HIS 164  11.699   2.406   3.634
 1183    HE1  HIS 164           1HE      HIS 164  13.928   3.158   0.128
 1184    H    ASP 165           H        ASP 165   9.836  -0.097   4.923
 1185    HA   ASP 165           HA       ASP 165   8.023  -1.536   4.433
 1186    HB2  ASP 165           2HB      ASP 165   9.851  -1.486   2.232
 1187    HB3  ASP 165           1HB      ASP 165   9.244  -3.134   2.395
 1188    H    GLY 166           H        GLY 166   7.796  -2.951   6.156
 1189    HA2  GLY 166           2HA      GLY 166   9.761  -4.908   6.908
 1190    HA3  GLY 166           1HA      GLY 166   8.090  -4.874   7.472
 1191    H    CYS 167           H        CYS 167   8.312  -7.284   7.212
 1192    HA   CYS 167           HA       CYS 167   7.821  -8.093   4.363
 1193    HB2  CYS 167           2HB      CYS 167   9.955  -8.780   5.820
 1194    HB3  CYS 167           1HB      CYS 167   8.838 -10.000   6.432
 1195    HG   CYS 167           HG       CYS 167   9.540  -9.716   3.393
 1196    H    CYS 168           H        CYS 168   5.577  -7.312   5.619
 1197    HA   CYS 168           HA       CYS 168   3.493  -8.021   6.499
 1198    HB2  CYS 168           2HB      CYS 168   4.398  -9.576   4.354
 1199    HB3  CYS 168           1HB      CYS 168   3.814 -10.754   5.530
 1200    HG   CYS 168           HG       CYS 168   1.638 -10.121   4.421
 1201    H    GLY 169           H        GLY 169   2.600 -10.438   7.481
 1202    HA2  GLY 169           2HA      GLY 169   4.514 -11.021   9.708
 1203    HA3  GLY 169           1HA      GLY 169   2.771 -10.904   9.960
 1204    H    GLY 170           H        GLY 170   3.032 -13.146  10.826
 1205    HA2  GLY 170           2HA      GLY 170   3.435 -15.202   8.711
 1206    HA3  GLY 170           1HA      GLY 170   3.427 -15.514  10.448
 1207    H    HIS 171           H        HIS 171   1.754 -16.552   8.074
 1208    HA   HIS 171           HA       HIS 171  -0.767 -16.697   9.547
 1209    HB2  HIS 171           2HB      HIS 171  -2.016 -15.605   7.596
 1210    HB3  HIS 171           1HB      HIS 171  -1.066 -14.512   8.602
 1211    HD1  HIS 171           1HD      HIS 171  -1.390 -15.767   5.152
 1212    HD2  HIS 171           2HD      HIS 171   1.507 -13.775   7.393
 1213    HE1  HIS 171           1HE      HIS 171   0.280 -14.830   3.494
 1214    H    GLY 172           H        GLY 172   0.686 -17.045   6.289
 1215    HA2  GLY 172           2HA      GLY 172   0.837 -18.994   4.959
 1216    HA3  GLY 172           1HA      GLY 172   0.080 -19.901   6.269
 1217    H    HIS 173           H        HIS 173  -2.327 -19.379   6.589
 1218    HA   HIS 173           HA       HIS 173  -3.794 -18.337   4.284
 1219    HB2  HIS 173           2HB      HIS 173  -3.001 -21.137   4.502
 1220    HB3  HIS 173           1HB      HIS 173  -4.751 -20.963   4.376
 1221    HD1  HIS 173           1HD      HIS 173  -4.948 -18.528   2.529
 1222    HD2  HIS 173           2HD      HIS 173  -2.304 -21.681   1.866
 1223    HE1  HIS 173           1HE      HIS 173  -4.391 -18.486   0.059
 1224    H    ASP 174           H        ASP 174  -4.020 -20.553   7.090
 1225    HA   ASP 174           HA       ASP 174  -6.644 -19.272   7.775
 1226    HB2  ASP 174           2HB      ASP 174  -6.836 -21.627   7.297
 1227    HB3  ASP 174           1HB      ASP 174  -5.439 -22.002   8.306
 1228    H    HIS 175           H        HIS 175  -6.008 -17.608   9.177
 1229    HA   HIS 175           HA       HIS 175  -5.154 -16.612  11.143
 1230    HB2  HIS 175           2HB      HIS 175  -6.537 -18.908  11.721
 1231    HB3  HIS 175           1HB      HIS 175  -4.988 -19.234  12.500
 1232    HD1  HIS 175           1HD      HIS 175  -7.799 -18.471  13.934
 1233    HD2  HIS 175           2HD      HIS 175  -4.508 -15.970  13.385
 1234    HE1  HIS 175           1HE      HIS 175  -7.975 -16.657  15.693
 1235    H    GLY 176           H        GLY 176  -3.436 -17.924  13.095
 1236    HA2  GLY 176           2HA      GLY 176  -0.902 -17.801  11.570
 1237    HA3  GLY 176           1HA      GLY 176  -1.052 -17.747  13.327
 1238    H    HIS 177           H        HIS 177   0.104 -19.494  14.042
 1239    HA   HIS 177           HA       HIS 177  -0.883 -22.181  13.406
 1240    HB2  HIS 177           2HB      HIS 177   1.248 -22.928  12.421
 1241    HB3  HIS 177           1HB      HIS 177   0.582 -21.590  11.483
 1242    HD1  HIS 177           1HD      HIS 177   1.512 -19.110  12.472
 1243    HD2  HIS 177           2HD      HIS 177   3.895 -22.485  13.037
 1244    HE1  HIS 177           1HE      HIS 177   3.855 -18.265  12.933
 1245    H    GLU 178           H        GLU 178  -0.916 -21.089  15.878
 1246    HA   GLU 178           HA       GLU 178   1.383 -22.415  17.274
 1247    HB2  GLU 178           2HB      GLU 178   0.639 -19.651  17.147
 1248    HB3  GLU 178           1HB      GLU 178   0.369 -20.218  18.796
 1249    HG2  GLU 178           2HG      GLU 178   2.588 -20.491  19.196
 1250    HG3  GLU 178           1HG      GLU 178   2.887 -21.165  17.594
 1251    H    HIS 179           H        HIS 179  -1.723 -22.830  16.674
 1252    HA   HIS 179           HA       HIS 179  -2.698 -23.138  19.464
 1253    HB2  HIS 179           2HB      HIS 179  -3.788 -22.865  16.742
 1254    HB3  HIS 179           1HB      HIS 179  -4.655 -24.032  17.739
 1255    HD1  HIS 179           1HD      HIS 179  -4.482 -20.493  17.062
 1256    HD2  HIS 179           2HD      HIS 179  -5.337 -22.802  20.426
 1257    HE1  HIS 179           1HE      HIS 179  -5.682 -18.969  18.691
 1258    H    GLY 180           H        GLY 180  -1.696 -25.064  16.679
 1259    HA2  GLY 180           2HA      GLY 180  -1.390 -27.379  16.435
 1260    HA3  GLY 180           1HA      GLY 180  -1.029 -27.366  18.162
 1261    H    GLY 181           H        GLY 181  -4.072 -26.617  16.454
 1262    HA2  GLY 181           2HA      GLY 181  -5.571 -28.861  16.640
 1263    HA3  GLY 181           1HA      GLY 181  -5.507 -28.374  18.335
 1264    H    GLU 182           H        GLU 182  -7.287 -28.052  15.536
 1265    HA   GLU 182           HA       GLU 182  -8.866 -25.844  16.713
 1266    HB2  GLU 182           2HB      GLU 182  -7.011 -25.634  14.427
 1267    HB3  GLU 182           1HB      GLU 182  -8.620 -24.984  14.112
 1268    HG2  GLU 182           2HG      GLU 182  -7.498 -24.256  16.744
 1269    HG3  GLU 182           1HG      GLU 182  -6.624 -23.592  15.362
 1270    H    GLY 183           H        GLY 183 -10.917 -26.670  16.593
 1271    HA2  GLY 183           2HA      GLY 183 -12.413 -27.136  14.335
 1272    HA3  GLY 183           1HA      GLY 183 -11.625 -28.691  14.605
 1273    H    CYS 184           H        CYS 184 -14.449 -27.194  15.153
 1274    HA   CYS 184           HA       CYS 184 -16.236 -27.622  16.640
 1275    HB2  CYS 184           2HB      CYS 184 -14.419 -29.954  16.644
 1276    HB3  CYS 184           1HB      CYS 184 -15.486 -29.857  18.045
 1277    HG   CYS 184           HG       CYS 184 -16.362 -30.638  15.281
 1278    H    CYS 185           H        CYS 185 -14.753 -25.600  17.592
 1279    HA   CYS 185           HA       CYS 185 -13.274 -25.780  19.949
 1280    HB2  CYS 185           2HB      CYS 185 -14.877 -23.848  18.506
 1281    HB3  CYS 185           1HB      CYS 185 -15.049 -23.602  20.245
 1282    HG   CYS 185           HG       CYS 185 -12.205 -23.844  20.019
 1283    H    GLY 186           H        GLY 186 -13.831 -25.853  22.188
 1284    HA2  GLY 186           2HA      GLY 186 -16.463 -25.831  23.248
 1285    HA3  GLY 186           1HA      GLY 186 -16.038 -27.510  22.914
 1286    H    GLY 187           H        GLY 187 -15.368 -24.740  24.932
 1287    HA2  GLY 187           2HA      GLY 187 -13.655 -26.504  26.638
 1288    HA3  GLY 187           1HA      GLY 187 -13.289 -24.793  26.412
 1289    H    LYS 188           H        LYS 188 -13.770 -23.770  28.298
 1290    HA   LYS 188           HA       LYS 188 -16.428 -24.367  29.562
 1291    HB2  LYS 188           2HB      LYS 188 -13.988 -24.990  30.583
 1292    HB3  LYS 188           1HB      LYS 188 -14.178 -23.355  31.218
 1293    HG2  LYS 188           2HG      LYS 188 -16.587 -24.190  31.863
 1294    HG3  LYS 188           1HG      LYS 188 -15.855 -25.790  31.737
 1295    HD2  LYS 188           2HD      LYS 188 -14.665 -25.519  33.646
 1296    HD3  LYS 188           1HD      LYS 188 -14.205 -23.868  33.224
 1297    HE2  LYS 188           2HE      LYS 188 -17.069 -24.269  33.923
 1298    HE3  LYS 188           1HE      LYS 188 -15.906 -24.413  35.256
 1299    HZ1  LYS 188           3HZ      LYS 188 -14.856 -22.333  34.237
 1300    HZ2  LYS 188           1HZ      LYS 188 -16.291 -22.135  35.119
 1301    HZ3  LYS 188           2HZ      LYS 188 -16.332 -22.135  33.421
 1302    H    GLY 189           H        GLY 189 -14.581 -22.067  27.981
 1303    HA2  GLY 189           2HA      GLY 189 -15.716 -19.786  29.517
 1304    HA3  GLY 189           1HA      GLY 189 -14.436 -19.664  28.308
 1305    H    ASN 190           H        ASN 190 -15.404 -20.851  26.107
 1306    HA   ASN 190           HA       ASN 190 -16.809 -20.410  24.255
 1307    HB2  ASN 190           2HB      ASN 190 -18.867 -20.345  26.485
 1308    HB3  ASN 190           1HB      ASN 190 -19.164 -20.750  24.793
 1309   HD21  ASN 190          1HD2      ASN 190 -16.791 -22.383  24.391
 1310   HD22  ASN 190          2HD2      ASN 190 -16.988 -23.800  25.305
 1311    H    GLY 191           H        GLY 191 -15.529 -18.089  25.211
 1312    HA2  GLY 191           2HA      GLY 191 -15.982 -15.840  24.299
 1313    HA3  GLY 191           1HA      GLY 191 -17.669 -16.050  24.769
 1314    H    GLY 192           H        GLY 192 -14.830 -14.573  25.671
 1315    HA2  GLY 192           2HA      GLY 192 -15.606 -13.214  27.874
 1316    HA3  GLY 192           1HA      GLY 192 -15.248 -14.791  28.580
 1317    H    CYS 193           H        CYS 193 -13.703 -12.570  26.226
 1318    HA   CYS 193           HA       CYS 193 -11.031 -13.419  27.124
 1319    HB2  CYS 193           2HB      CYS 193 -11.956 -11.267  25.192
 1320    HB3  CYS 193           1HB      CYS 193 -10.322 -11.915  25.311
 1321    HG   CYS 193           HG       CYS 193 -12.767 -13.432  24.138
 1322    H    GLY 194           H        GLY 194 -10.246 -12.537  29.003
 1323    HA2  GLY 194           2HA      GLY 194  -9.265 -10.416  29.916
 1324    HA3  GLY 194           1HA      GLY 194 -10.792  -9.637  29.501
 1325    H    CYS 195           H        CYS 195  -9.260 -10.308  32.141
 1326    HA   CYS 195           HA       CYS 195 -11.717 -11.179  33.606
 1327    HB2  CYS 195           2HB      CYS 195 -10.149 -12.598  35.009
 1328    HB3  CYS 195           1HB      CYS 195 -10.339 -13.148  33.344
 1329    HG   CYS 195           HG       CYS 195  -8.034 -11.763  32.868
 1330    H    HIS 196           H        HIS 196 -11.698 -10.474  35.875
 1331    HA   HIS 196           HA       HIS 196 -10.056  -8.012  36.265
 1332    HB2  HIS 196           2HB      HIS 196 -12.469  -9.020  37.800
 1333    HB3  HIS 196           1HB      HIS 196 -11.826  -7.377  37.780
 1334    HD1  HIS 196           1HD      HIS 196 -11.618  -6.511  35.035
 1335    HD2  HIS 196           2HD      HIS 196 -14.652  -9.153  36.130
 1336    HE1  HIS 196           1HE      HIS 196 -13.405  -6.331  33.249
  Start of MODEL   13
    1    H1   MET   1           1HT      MET   1   3.815 -19.785  25.877
    2    H2   MET   1           2HT      MET   1   2.916 -18.463  25.301
    3    H3   MET   1           3HT      MET   1   2.231 -19.533  26.429
    4    HA   MET   1           HA       MET   1   3.363 -18.648  28.195
    5    HB2  MET   1           2HB      MET   1   5.612 -17.752  27.919
    6    HB3  MET   1           1HB      MET   1   5.495 -19.260  27.012
    7    HG2  MET   1           2HG      MET   1   4.825 -17.747  25.008
    8    HG3  MET   1           1HG      MET   1   5.508 -16.434  25.966
    9    HE1  MET   1           2HE      MET   1   6.172 -17.329  23.211
   10    HE2  MET   1           3HE      MET   1   7.873 -17.734  22.992
   11    HE3  MET   1           1HE      MET   1   7.415 -16.187  23.716
   12    H    LYS   2           H        LYS   2   3.878 -16.271  28.869
   13    HA   LYS   2           HA       LYS   2   1.982 -14.498  27.414
   14    HB2  LYS   2           2HB      LYS   2   3.397 -14.108  30.067
   15    HB3  LYS   2           1HB      LYS   2   1.946 -13.281  29.500
   16    HG2  LYS   2           2HG      LYS   2   2.052 -16.283  29.832
   17    HG3  LYS   2           1HG      LYS   2   1.583 -15.210  31.152
   18    HD2  LYS   2           2HD      LYS   2  -0.507 -15.236  30.311
   19    HD3  LYS   2           1HD      LYS   2   0.111 -14.311  28.941
   20    HE2  LYS   2           2HE      LYS   2  -0.989 -16.301  28.065
   21    HE3  LYS   2           1HE      LYS   2   0.761 -16.527  27.870
   22    HZ1  LYS   2           3HZ      LYS   2  -0.477 -18.419  28.967
   23    HZ2  LYS   2           1HZ      LYS   2  -0.695 -17.394  30.300
   24    HZ3  LYS   2           2HZ      LYS   2   0.873 -17.826  29.810
   25    H    VAL   3           H        VAL   3   2.634 -12.320  26.839
   26    HA   VAL   3           HA       VAL   3   5.096 -11.998  25.539
   27    HB   VAL   3           HB       VAL   3   2.771 -10.537  26.066
   28   HG11  VAL   3          1HG1      VAL   3   4.049  -9.521  28.000
   29   HG12  VAL   3          2HG1      VAL   3   3.474  -8.357  26.805
   30   HG13  VAL   3          3HG1      VAL   3   5.167  -8.846  26.815
   31   HG21  VAL   3          3HG2      VAL   3   3.650  -9.025  24.320
   32   HG22  VAL   3          1HG2      VAL   3   3.958 -10.713  23.913
   33   HG23  VAL   3          2HG2      VAL   3   5.261  -9.708  24.545
   34    H    ALA   4           H        ALA   4   7.066 -10.926  26.148
   35    HA   ALA   4           HA       ALA   4   7.450 -10.180  28.983
   36    HB1  ALA   4           1HB      ALA   4   9.480 -12.088  28.058
   37    HB2  ALA   4           2HB      ALA   4   7.863 -12.787  28.134
   38    HB3  ALA   4           3HB      ALA   4   8.579 -12.062  29.573
   39    H    LYS   5           H        LYS   5   9.694  -9.272  29.303
   40    HA   LYS   5           HA       LYS   5  10.407  -7.373  27.319
   41    HB2  LYS   5           2HB      LYS   5  10.955  -7.259  29.726
   42    HB3  LYS   5           1HB      LYS   5  12.044  -8.634  29.545
   43    HG2  LYS   5           2HG      LYS   5  13.539  -7.397  28.159
   44    HG3  LYS   5           1HG      LYS   5  12.367  -6.099  27.932
   45    HD2  LYS   5           2HD      LYS   5  12.585  -6.176  30.667
   46    HD3  LYS   5           1HD      LYS   5  14.228  -6.577  30.165
   47    HE2  LYS   5           2HE      LYS   5  13.450  -4.474  28.462
   48    HE3  LYS   5           1HE      LYS   5  12.889  -4.003  30.079
   49    HZ1  LYS   5           3HZ      LYS   5  15.081  -4.658  30.946
   50    HZ2  LYS   5           1HZ      LYS   5  15.188  -3.381  29.836
   51    HZ3  LYS   5           2HZ      LYS   5  15.611  -4.956  29.361
   52    H    ASP   6           H        ASP   6  12.754  -7.340  26.369
   53    HA   ASP   6           HA       ASP   6  14.029  -8.271  24.582
   54    HB2  ASP   6           2HB      ASP   6  15.446 -10.057  25.515
   55    HB3  ASP   6           1HB      ASP   6  15.165  -8.807  26.726
   56    H    LEU   7           H        LEU   7  11.268  -8.936  24.232
   57    HA   LEU   7           HA       LEU   7  11.543 -11.666  23.028
   58    HB2  LEU   7           2HB      LEU   7  10.107 -11.064  25.290
   59    HB3  LEU   7           1HB      LEU   7   8.880 -10.882  24.035
   60    HG   LEU   7           HG       LEU   7   9.394 -13.128  23.182
   61   HD11  LEU   7          1HD1      LEU   7  11.516 -13.828  23.568
   62   HD12  LEU   7          2HD1      LEU   7  10.908 -14.355  25.137
   63   HD13  LEU   7          3HD1      LEU   7  11.694 -12.784  24.978
   64   HD21  LEU   7          3HD2      LEU   7   9.147 -13.567  26.131
   65   HD22  LEU   7          1HD2      LEU   7   8.190 -14.246  24.813
   66   HD23  LEU   7          2HD2      LEU   7   7.915 -12.586  25.339
   67    H    VAL   8           H        VAL   8  11.598 -11.051  20.859
   68    HA   VAL   8           HA       VAL   8  10.391  -8.844  19.621
   69    HB   VAL   8           HB       VAL   8  11.933 -10.167  18.401
   70   HG11  VAL   8          1HG1      VAL   8  11.082 -12.658  17.909
   71   HG12  VAL   8          2HG1      VAL   8  10.269 -12.412  19.454
   72   HG13  VAL   8          3HG1      VAL   8  12.023 -12.269  19.349
   73   HG21  VAL   8          3HG2      VAL   8  10.661 -10.946  16.418
   74   HG22  VAL   8          1HG2      VAL   8  10.081  -9.379  16.984
   75   HG23  VAL   8          2HG2      VAL   8   9.166 -10.842  17.348
   76    H    VAL   9           H        VAL   9   8.273  -8.304  19.248
   77    HA   VAL   9           HA       VAL   9   6.226 -10.474  19.102
   78    HB   VAL   9           HB       VAL   9   6.326  -8.103  20.984
   79   HG11  VAL   9          1HG1      VAL   9   3.982  -9.955  20.461
   80   HG12  VAL   9          2HG1      VAL   9   4.086  -8.290  19.886
   81   HG13  VAL   9          3HG1      VAL   9   4.031  -8.625  21.617
   82   HG21  VAL   9          3HG2      VAL   9   7.340 -10.477  21.461
   83   HG22  VAL   9          1HG2      VAL   9   5.656 -10.955  21.671
   84   HG23  VAL   9          2HG2      VAL   9   6.351  -9.701  22.698
   85    H    SER  10           H        SER  10   5.107 -10.102  17.238
   86    HA   SER  10           HA       SER  10   5.036  -7.359  16.092
   87    HB2  SER  10           2HB      SER  10   4.257 -10.104  15.058
   88    HB3  SER  10           1HB      SER  10   4.187  -8.626  14.102
   89    HG   SER  10           HG       SER  10   6.331 -10.172  14.830
   90    H    LEU  11           H        LEU  11   3.349  -6.197  17.027
   91    HA   LEU  11           HA       LEU  11   0.632  -7.454  16.904
   92    HB2  LEU  11           2HB      LEU  11   0.183  -6.609  19.124
   93    HB3  LEU  11           1HB      LEU  11   1.724  -7.465  19.195
   94    HG   LEU  11           HG       LEU  11   2.592  -4.983  18.529
   95   HD11  LEU  11          1HD1      LEU  11  -0.137  -4.687  19.490
   96   HD12  LEU  11          2HD1      LEU  11   0.942  -3.471  18.804
   97   HD13  LEU  11          3HD1      LEU  11   1.003  -3.831  20.530
   98   HD21  LEU  11          3HD2      LEU  11   2.558  -4.794  21.256
   99   HD22  LEU  11          1HD2      LEU  11   3.704  -5.787  20.355
  100   HD23  LEU  11          2HD2      LEU  11   2.251  -6.516  21.038
  101    H    ALA  12           H        ALA  12  -0.762  -6.151  15.786
  102    HA   ALA  12           HA       ALA  12   0.053  -3.419  15.040
  103    HB1  ALA  12           1HB      ALA  12  -1.161  -4.027  13.232
  104    HB2  ALA  12           2HB      ALA  12  -2.608  -4.138  14.234
  105    HB3  ALA  12           3HB      ALA  12  -1.564  -5.546  14.032
  106    H    TYR  13           H        TYR  13  -1.292  -1.544  15.512
  107    HA   TYR  13           HA       TYR  13  -3.463  -1.844  17.498
  108    HB2  TYR  13           2HB      TYR  13  -2.303  -0.577  19.198
  109    HB3  TYR  13           1HB      TYR  13  -1.219  -1.871  18.685
  110    HD1  TYR  13           2HD      TYR  13   0.272  -1.216  16.534
  111    HD2  TYR  13           1HD      TYR  13  -1.399   1.560  19.354
  112    HE1  TYR  13           2HE      TYR  13   1.977   0.465  15.889
  113    HE2  TYR  13           1HE      TYR  13   0.306   3.242  18.710
  114    HH   TYR  13           HH       TYR  13   1.746   3.642  16.497
  115    H    GLN  14           H        GLN  14  -4.926  -0.160  17.285
  116    HA   GLN  14           HA       GLN  14  -4.200   2.038  15.387
  117    HB2  GLN  14           2HB      GLN  14  -6.698   2.190  15.169
  118    HB3  GLN  14           1HB      GLN  14  -6.067   0.599  14.745
  119    HG2  GLN  14           2HG      GLN  14  -7.239  -0.385  16.398
  120    HG3  GLN  14           1HG      GLN  14  -6.622   0.762  17.587
  121   HE21  GLN  14          1HE2      GLN  14  -9.391  -0.091  15.681
  122   HE22  GLN  14          2HE2      GLN  14 -10.365   1.228  16.122
  123    H    VAL  15           H        VAL  15  -4.309   4.174  16.103
  124    HA   VAL  15           HA       VAL  15  -5.265   4.610  18.916
  125    HB   VAL  15           HB       VAL  15  -2.767   4.621  18.491
  126   HG11  VAL  15          1HG1      VAL  15  -3.464   6.049  16.243
  127   HG12  VAL  15          2HG1      VAL  15  -1.837   5.970  16.919
  128   HG13  VAL  15          3HG1      VAL  15  -2.896   7.320  17.325
  129   HG21  VAL  15          3HG2      VAL  15  -2.986   7.347  19.288
  130   HG22  VAL  15          1HG2      VAL  15  -2.796   5.933  20.322
  131   HG23  VAL  15          2HG2      VAL  15  -4.409   6.508  19.900
  132    H    ARG  16           H        ARG  16  -6.626   6.365  19.213
  133    HA   ARG  16           HA       ARG  16  -6.961   8.314  16.974
  134    HB2  ARG  16           2HB      ARG  16  -8.663   6.699  16.564
  135    HB3  ARG  16           1HB      ARG  16  -9.023   6.529  18.283
  136    HG2  ARG  16           2HG      ARG  16  -9.775   8.933  18.288
  137    HG3  ARG  16           1HG      ARG  16  -9.587   8.939  16.533
  138    HD2  ARG  16           2HD      ARG  16 -11.319   6.910  17.979
  139    HD3  ARG  16           1HD      ARG  16 -11.950   8.439  17.337
  140    HE   ARG  16           HE       ARG  16 -10.351   7.012  15.375
  141   HH11  ARG  16          1HH1      ARG  16 -12.953   5.747  16.929
  142   HH12  ARG  16          2HH1      ARG  16 -14.032   5.751  15.574
  143   HH21  ARG  16          1HH2      ARG  16 -11.948   7.680  13.583
  144   HH22  ARG  16          2HH2      ARG  16 -13.463   6.845  13.679
  145    H    THR  17           H        THR  17  -7.308  10.403  17.740
  146    HA   THR  17           HA       THR  17  -7.159  10.820  20.657
  147    HB   THR  17           HB       THR  17  -6.971  13.218  19.875
  148    HG1  THR  17           1HG      THR  17  -6.698  13.398  17.565
  149   HG21  THR  17          3HG2      THR  17  -4.765  12.928  18.908
  150   HG22  THR  17          1HG2      THR  17  -5.152  11.275  18.428
  151   HG23  THR  17          2HG2      THR  17  -5.007  11.686  20.137
  152    H    GLU  18           H        GLU  18  -8.747  12.018  21.841
  153    HA   GLU  18           HA       GLU  18 -11.463  11.432  21.405
  154    HB2  GLU  18           2HB      GLU  18 -10.507  12.171  23.529
  155    HB3  GLU  18           1HB      GLU  18 -10.125  13.748  22.839
  156    HG2  GLU  18           2HG      GLU  18 -12.247  14.498  23.093
  157    HG3  GLU  18           1HG      GLU  18 -12.941  12.985  22.507
  158    H    ASP  19           H        ASP  19  -9.496  13.808  19.836
  159    HA   ASP  19           HA       ASP  19 -11.652  15.627  19.095
  160    HB2  ASP  19           2HB      ASP  19  -9.100  16.010  19.309
  161    HB3  ASP  19           1HB      ASP  19  -8.992  15.267  17.712
  162    H    GLY  20           H        GLY  20 -11.300  12.503  18.276
  163    HA2  GLY  20           2HA      GLY  20 -12.269  11.252  16.532
  164    HA3  GLY  20           1HA      GLY  20 -12.854  12.766  15.839
  165    H    VAL  21           H        VAL  21  -9.469  12.278  16.604
  166    HA   VAL  21           HA       VAL  21  -8.892  12.178  13.658
  167    HB   VAL  21           HB       VAL  21  -7.559  13.613  15.969
  168   HG11  VAL  21          1HG1      VAL  21  -5.757  12.737  14.643
  169   HG12  VAL  21          2HG1      VAL  21  -5.956  14.426  14.173
  170   HG13  VAL  21          3HG1      VAL  21  -6.586  13.142  13.140
  171   HG21  VAL  21          3HG2      VAL  21  -7.938  15.343  13.831
  172   HG22  VAL  21          1HG2      VAL  21  -8.982  15.221  15.246
  173   HG23  VAL  21          2HG2      VAL  21  -9.375  14.322  13.781
  174    H    LEU  22           H        LEU  22  -7.345  10.667  13.002
  175    HA   LEU  22           HA       LEU  22  -6.405   8.758  15.097
  176    HB2  LEU  22           2HB      LEU  22  -7.820   8.206  12.969
  177    HB3  LEU  22           1HB      LEU  22  -6.289   8.375  12.110
  178    HG   LEU  22           HG       LEU  22  -6.581   6.604  14.540
  179   HD11  LEU  22          1HD1      LEU  22  -8.056   5.500  13.129
  180   HD12  LEU  22          2HD1      LEU  22  -6.528   4.801  12.593
  181   HD13  LEU  22          3HD1      LEU  22  -7.275   6.106  11.669
  182   HD21  LEU  22          3HD2      LEU  22  -4.298   7.062  14.067
  183   HD22  LEU  22          1HD2      LEU  22  -4.556   6.961  12.326
  184   HD23  LEU  22          2HD2      LEU  22  -4.601   5.498  13.309
  185    H    VAL  23           H        VAL  23  -4.289   8.966  15.705
  186    HA   VAL  23           HA       VAL  23  -2.415  10.631  14.206
  187    HB   VAL  23           HB       VAL  23  -1.974   8.736  16.536
  188   HG11  VAL  23          1HG1      VAL  23  -0.399  10.893  15.208
  189   HG12  VAL  23          2HG1      VAL  23   0.158   9.411  15.986
  190   HG13  VAL  23          3HG1      VAL  23  -0.313  10.799  16.967
  191   HG21  VAL  23          3HG2      VAL  23  -2.847  11.643  16.495
  192   HG22  VAL  23          1HG2      VAL  23  -2.389  10.748  17.944
  193   HG23  VAL  23          2HG2      VAL  23  -3.820  10.273  17.030
  194    H    ASP  24           H        ASP  24  -2.656   7.138  14.953
  195    HA   ASP  24           HA       ASP  24  -1.535   6.369  12.389
  196    HB2  ASP  24           2HB      ASP  24   0.230   7.132  14.510
  197    HB3  ASP  24           1HB      ASP  24   0.404   5.396  14.254
  198    H    GLU  25           H        GLU  25  -1.655   4.075  12.104
  199    HA   GLU  25           HA       GLU  25  -2.449   2.412  14.437
  200    HB2  GLU  25           2HB      GLU  25  -4.469   1.662  13.123
  201    HB3  GLU  25           1HB      GLU  25  -4.534   3.354  13.616
  202    HG2  GLU  25           2HG      GLU  25  -5.105   3.551  11.375
  203    HG3  GLU  25           1HG      GLU  25  -3.355   3.745  11.276
  204    H    SER  26           H        SER  26  -2.655   0.049  13.691
  205    HA   SER  26           HA       SER  26  -0.910  -0.511  11.318
  206    HB2  SER  26           2HB      SER  26  -0.740  -2.163  13.810
  207    HB3  SER  26           1HB      SER  26   0.511  -1.805  12.623
  208    HG   SER  26           HG       SER  26   0.773   0.188  13.501
  209    HA   PRO  27           HA       PRO  27  -4.550  -3.092  10.732
  210    HB2  PRO  27           2HB      PRO  27  -4.012  -3.669   8.112
  211    HB3  PRO  27           1HB      PRO  27  -4.762  -2.146   8.631
  212    HG2  PRO  27           2HG      PRO  27  -1.942  -2.705   7.871
  213    HG3  PRO  27           1HG      PRO  27  -2.937  -1.276   7.549
  214    HD2  PRO  27           2HD      PRO  27  -1.033  -1.397   9.509
  215    HD3  PRO  27           1HD      PRO  27  -2.447  -0.322   9.564
  216    H    VAL  28           H        VAL  28  -4.782  -5.429  10.062
  217    HA   VAL  28           HA       VAL  28  -2.810  -7.113  11.243
  218    HB   VAL  28           HB       VAL  28  -5.136  -7.752  11.002
  219   HG11  VAL  28          1HG1      VAL  28  -5.395  -8.376   8.259
  220   HG12  VAL  28          2HG1      VAL  28  -4.720  -6.748   8.325
  221   HG13  VAL  28          3HG1      VAL  28  -6.238  -7.107   9.148
  222   HG21  VAL  28          3HG2      VAL  28  -4.883  -9.965   9.877
  223   HG22  VAL  28          1HG2      VAL  28  -3.540  -9.609  10.963
  224   HG23  VAL  28          2HG2      VAL  28  -3.337  -9.426   9.221
  225    H    SER  29           H        SER  29  -3.124  -5.839   7.993
  226    HA   SER  29           HA       SER  29  -1.205  -7.749   6.833
  227    HB2  SER  29           2HB      SER  29  -3.240  -5.982   5.963
  228    HB3  SER  29           1HB      SER  29  -1.740  -5.382   5.262
  229    HG   SER  29           HG       SER  29  -1.371  -7.464   4.439
  230    H    ALA  30           H        ALA  30  -0.740  -5.367   8.974
  231    HA   ALA  30           HA       ALA  30   2.017  -4.862   8.078
  232    HB1  ALA  30           1HB      ALA  30   0.715  -2.318   8.630
  233    HB2  ALA  30           2HB      ALA  30  -0.075  -3.159   7.295
  234    HB3  ALA  30           3HB      ALA  30   1.650  -2.802   7.214
  235    HA   PRO  31           HA       PRO  31   1.045  -4.764  12.662
  236    HB2  PRO  31           2HB      PRO  31   2.504  -6.977  13.348
  237    HB3  PRO  31           1HB      PRO  31   0.794  -7.055  12.877
  238    HG2  PRO  31           2HG      PRO  31   3.227  -7.672  11.281
  239    HG3  PRO  31           1HG      PRO  31   1.653  -8.482  11.300
  240    HD2  PRO  31           2HD      PRO  31   2.434  -6.731   9.353
  241    HD3  PRO  31           1HD      PRO  31   0.737  -7.020   9.799
  242    H    LEU  32           H        LEU  32   2.700  -4.357  14.372
  243    HA   LEU  32           HA       LEU  32   5.244  -3.343  13.181
  244    HB2  LEU  32           2HB      LEU  32   3.309  -2.461  15.136
  245    HB3  LEU  32           1HB      LEU  32   4.907  -2.538  15.877
  246    HG   LEU  32           HG       LEU  32   4.515  -0.330  14.840
  247   HD11  LEU  32          1HD1      LEU  32   6.795  -0.812  14.834
  248   HD12  LEU  32          2HD1      LEU  32   6.500  -0.553  13.116
  249   HD13  LEU  32          3HD1      LEU  32   6.604  -2.193  13.755
  250   HD21  LEU  32          3HD2      LEU  32   3.321  -1.905  12.815
  251   HD22  LEU  32          1HD2      LEU  32   4.732  -1.148  12.077
  252   HD23  LEU  32          2HD2      LEU  32   3.494  -0.150  12.837
  253    H    ASP  33           H        ASP  33   6.627  -5.150  13.234
  254    HA   ASP  33           HA       ASP  33   6.779  -6.864  15.623
  255    HB2  ASP  33           2HB      ASP  33   8.673  -6.795  13.270
  256    HB3  ASP  33           1HB      ASP  33   8.192  -8.183  14.248
  257    H    TYR  34           H        TYR  34   8.088  -6.379  17.343
  258    HA   TYR  34           HA       TYR  34  10.713  -5.118  16.931
  259    HB2  TYR  34           2HB      TYR  34   8.273  -3.681  17.824
  260    HB3  TYR  34           1HB      TYR  34   9.736  -3.352  18.752
  261    HD1  TYR  34           2HD      TYR  34  11.881  -3.509  16.819
  262    HD2  TYR  34           1HD      TYR  34   7.927  -1.898  16.347
  263    HE1  TYR  34           2HE      TYR  34  12.701  -2.029  15.005
  264    HE2  TYR  34           1HE      TYR  34   8.747  -0.418  14.533
  265    HH   TYR  34           HH       TYR  34  10.686   0.483  13.633
  266    H    LEU  35           H        LEU  35  11.921  -5.003  19.013
  267    HA   LEU  35           HA       LEU  35  11.507  -7.335  20.658
  268    HB2  LEU  35           2HB      LEU  35  13.679  -6.215  20.107
  269    HB3  LEU  35           1HB      LEU  35  13.198  -4.857  21.123
  270    HG   LEU  35           HG       LEU  35  12.835  -6.675  22.960
  271   HD11  LEU  35          1HD1      LEU  35  13.499  -8.356  20.892
  272   HD12  LEU  35          2HD1      LEU  35  13.639  -8.772  22.600
  273   HD13  LEU  35          3HD1      LEU  35  15.047  -8.178  21.718
  274   HD21  LEU  35          3HD2      LEU  35  15.050  -5.073  22.152
  275   HD22  LEU  35          1HD2      LEU  35  15.693  -6.616  22.716
  276   HD23  LEU  35          2HD2      LEU  35  14.666  -5.648  23.774
  277    H    HIS  36           H        HIS  36   9.702  -7.384  21.987
  278    HA   HIS  36           HA       HIS  36   8.377  -5.131  23.119
  279    HB2  HIS  36           2HB      HIS  36   7.299  -7.270  22.936
  280    HB3  HIS  36           1HB      HIS  36   8.574  -8.061  23.861
  281    HD1  HIS  36           1HD      HIS  36   5.506  -5.961  24.242
  282    HD2  HIS  36           2HD      HIS  36   8.466  -7.582  26.690
  283    HE1  HIS  36           1HE      HIS  36   4.679  -5.717  26.624
  284    H    GLY  37           H        GLY  37   8.603  -4.114  25.144
  285    HA2  GLY  37           2HA      GLY  37   9.496  -3.912  27.385
  286    HA3  GLY  37           1HA      GLY  37  10.745  -5.084  26.961
  287    H    HIS  38           H        HIS  38  12.469  -4.351  25.492
  288    HA   HIS  38           HA       HIS  38  12.802  -1.369  25.474
  289    HB2  HIS  38           2HB      HIS  38  15.129  -1.741  26.133
  290    HB3  HIS  38           1HB      HIS  38  14.066  -2.542  27.289
  291    HD1  HIS  38           1HD      HIS  38  16.970  -3.179  25.280
  292    HD2  HIS  38           2HD      HIS  38  13.682  -5.455  26.458
  293    HE1  HIS  38           1HE      HIS  38  17.625  -5.604  24.956
  294    H    GLY  39           H        GLY  39  12.159  -1.413  23.200
  295    HA2  GLY  39           2HA      GLY  39  14.403  -2.177  21.429
  296    HA3  GLY  39           1HA      GLY  39  12.832  -2.899  21.073
  297    H    SER  40           H        SER  40  11.055  -0.898  21.450
  298    HA   SER  40           HA       SER  40  11.722   1.712  20.563
  299    HB2  SER  40           2HB      SER  40  11.780  -0.424  18.555
  300    HB3  SER  40           1HB      SER  40  10.721   0.909  18.099
  301    HG   SER  40           HG       SER  40  12.620   2.246  18.825
  302    H    LEU  41           H        LEU  41   9.733   0.197  22.171
  303    HA   LEU  41           HA       LEU  41   7.199   1.009  20.790
  304    HB2  LEU  41           2HB      LEU  41   8.021  -1.387  21.931
  305    HB3  LEU  41           1HB      LEU  41   7.016  -0.668  23.190
  306    HG   LEU  41           HG       LEU  41   5.329  -0.200  21.272
  307   HD11  LEU  41          1HD1      LEU  41   7.446  -1.587  19.880
  308   HD12  LEU  41          2HD1      LEU  41   5.988  -0.849  19.218
  309   HD13  LEU  41          3HD1      LEU  41   5.953  -2.520  19.783
  310   HD21  LEU  41          3HD2      LEU  41   5.740  -2.370  23.038
  311   HD22  LEU  41          1HD2      LEU  41   5.273  -3.082  21.493
  312   HD23  LEU  41          2HD2      LEU  41   4.226  -1.894  22.270
  313    H    ILE  42           H        ILE  42   5.487   1.299  22.846
  314    HA   ILE  42           HA       ILE  42   6.598   3.627  24.335
  315    HB   ILE  42           HB       ILE  42   3.723   2.709  24.210
  316   HG12  ILE  42          2HG1      ILE  42   5.202   4.363  22.137
  317   HG13  ILE  42          1HG1      ILE  42   4.625   2.714  21.898
  318   HG21  ILE  42          1HG2      ILE  42   4.078   5.512  23.930
  319   HG22  ILE  42          2HG2      ILE  42   5.159   4.986  25.221
  320   HG23  ILE  42          3HG2      ILE  42   3.432   4.642  25.322
  321   HD11  ILE  42          3HD1      ILE  42   2.309   3.465  22.316
  322   HD12  ILE  42          1HD1      ILE  42   3.025   4.339  20.961
  323   HD13  ILE  42          2HD1      ILE  42   2.888   5.116  22.539
  324    H    SER  43           H        SER  43   6.406   3.749  26.631
  325    HA   SER  43           HA       SER  43   6.723   1.315  28.102
  326    HB2  SER  43           2HB      SER  43   6.112   3.128  29.993
  327    HB3  SER  43           1HB      SER  43   7.657   3.149  29.146
  328    HG   SER  43           HG       SER  43   7.092   4.975  28.290
  329    H    GLY  44           H        GLY  44   3.934   3.553  27.861
  330    HA2  GLY  44           2HA      GLY  44   2.188   2.177  29.606
  331    HA3  GLY  44           1HA      GLY  44   1.650   3.167  28.248
  332    H    LEU  45           H        LEU  45   2.650   1.747  26.088
  333    HA   LEU  45           HA       LEU  45   0.717  -0.360  25.791
  334    HB2  LEU  45           2HB      LEU  45   2.199   1.215  24.160
  335    HB3  LEU  45           1HB      LEU  45   3.143  -0.273  24.070
  336    HG   LEU  45           HG       LEU  45   0.150  -0.140  23.618
  337   HD11  LEU  45          1HD1      LEU  45   1.712   1.062  21.923
  338   HD12  LEU  45          2HD1      LEU  45   0.545  -0.102  21.296
  339   HD13  LEU  45          3HD1      LEU  45   2.237  -0.563  21.484
  340   HD21  LEU  45          3HD2      LEU  45   1.130  -2.385  22.380
  341   HD22  LEU  45          1HD2      LEU  45   0.428  -2.369  23.998
  342   HD23  LEU  45          2HD2      LEU  45   2.177  -2.278  23.795
  343    H    GLU  46           H        GLU  46   4.193  -0.360  26.547
  344    HA   GLU  46           HA       GLU  46   4.760  -3.112  26.279
  345    HB2  GLU  46           2HB      GLU  46   5.931  -0.755  27.314
  346    HB3  GLU  46           1HB      GLU  46   6.016  -1.948  28.611
  347    HG2  GLU  46           2HG      GLU  46   7.296  -3.439  27.332
  348    HG3  GLU  46           1HG      GLU  46   6.790  -2.714  25.806
  349    H    THR  47           H        THR  47   3.459  -1.359  29.115
  350    HA   THR  47           HA       THR  47   3.287  -3.668  30.828
  351    HB   THR  47           HB       THR  47   1.381  -1.878  31.699
  352    HG1  THR  47           1HG      THR  47   1.647  -0.439  30.072
  353   HG21  THR  47          3HG2      THR  47   4.137  -2.538  32.239
  354   HG22  THR  47          1HG2      THR  47   2.894  -1.980  33.357
  355   HG23  THR  47          2HG2      THR  47   3.876  -0.810  32.476
  356    H    ALA  48           H        ALA  48   0.659  -1.871  29.163
  357    HA   ALA  48           HA       ALA  48  -1.455  -3.646  29.664
  358    HB1  ALA  48           1HB      ALA  48  -0.951  -1.359  28.169
  359    HB2  ALA  48           2HB      ALA  48  -2.507  -2.179  28.286
  360    HB3  ALA  48           3HB      ALA  48  -1.418  -2.543  26.947
  361    H    LEU  49           H        LEU  49   1.260  -4.030  27.493
  362    HA   LEU  49           HA       LEU  49   0.096  -6.084  25.807
  363    HB2  LEU  49           2HB      LEU  49   2.636  -4.691  26.251
  364    HB3  LEU  49           1HB      LEU  49   2.862  -6.381  25.799
  365    HG   LEU  49           HG       LEU  49   1.207  -4.334  24.292
  366   HD11  LEU  49          1HD1      LEU  49   3.958  -4.818  24.255
  367   HD12  LEU  49          2HD1      LEU  49   3.030  -3.988  23.006
  368   HD13  LEU  49          3HD1      LEU  49   3.342  -5.718  22.869
  369   HD21  LEU  49          3HD2      LEU  49   0.079  -6.356  23.920
  370   HD22  LEU  49          1HD2      LEU  49   1.556  -7.313  24.038
  371   HD23  LEU  49          2HD2      LEU  49   1.248  -6.340  22.599
  372    H    GLU  50           H        GLU  50   1.745  -6.072  28.918
  373    HA   GLU  50           HA       GLU  50   2.668  -8.694  29.174
  374    HB2  GLU  50           2HB      GLU  50   2.373  -6.541  30.778
  375    HB3  GLU  50           1HB      GLU  50   1.078  -7.552  31.418
  376    HG2  GLU  50           2HG      GLU  50   2.769  -8.433  32.681
  377    HG3  GLU  50           1HG      GLU  50   3.055  -9.395  31.230
  378    H    GLY  51           H        GLY  51   1.685 -10.698  29.314
  379    HA2  GLY  51           2HA      GLY  51  -0.020 -12.308  29.283
  380    HA3  GLY  51           1HA      GLY  51  -0.942 -11.190  30.290
  381    H    HIS  52           H        HIS  52  -0.333 -12.241  27.003
  382    HA   HIS  52           HA       HIS  52  -2.900 -10.994  26.178
  383    HB2  HIS  52           2HB      HIS  52  -0.537  -9.680  25.801
  384    HB3  HIS  52           1HB      HIS  52  -0.634 -10.611  24.306
  385    HD1  HIS  52           1HD      HIS  52  -3.161 -10.436  23.125
  386    HD2  HIS  52           2HD      HIS  52  -1.993  -7.342  25.662
  387    HE1  HIS  52           1HE      HIS  52  -4.654  -8.463  22.583
  388    H    GLU  53           H        GLU  53  -3.820 -13.017  25.700
  389    HA   GLU  53           HA       GLU  53  -2.715 -15.337  24.691
  390    HB2  GLU  53           2HB      GLU  53  -5.066 -15.065  25.276
  391    HB3  GLU  53           1HB      GLU  53  -5.305 -13.950  23.930
  392    HG2  GLU  53           2HG      GLU  53  -6.063 -15.917  22.967
  393    HG3  GLU  53           1HG      GLU  53  -4.359 -15.983  22.513
  394    H    VAL  54           H        VAL  54  -1.208 -15.443  23.056
  395    HA   VAL  54           HA       VAL  54  -0.636 -13.700  20.992
  396    HB   VAL  54           HB       VAL  54   0.641 -15.711  21.469
  397   HG11  VAL  54          1HG1      VAL  54  -1.442 -17.069  22.015
  398   HG12  VAL  54          2HG1      VAL  54  -0.207 -17.924  21.092
  399   HG13  VAL  54          3HG1      VAL  54  -1.643 -17.303  20.279
  400   HG21  VAL  54          3HG2      VAL  54  -0.568 -15.567  18.702
  401   HG22  VAL  54          1HG2      VAL  54   0.723 -16.703  19.096
  402   HG23  VAL  54          2HG2      VAL  54   1.002 -14.967  19.237
  403    H    GLY  55           H        GLY  55  -1.796 -12.852  19.387
  404    HA2  GLY  55           2HA      GLY  55  -3.158 -12.971  17.430
  405    HA3  GLY  55           1HA      GLY  55  -3.770 -14.530  17.982
  406    H    ASP  56           H        ASP  56  -3.769 -12.501  20.602
  407    HA   ASP  56           HA       ASP  56  -6.689 -11.972  20.269
  408    HB2  ASP  56           2HB      ASP  56  -5.515 -13.287  22.200
  409    HB3  ASP  56           1HB      ASP  56  -5.069 -11.687  22.794
  410    H    LYS  57           H        LYS  57  -7.521  -9.856  20.785
  411    HA   LYS  57           HA       LYS  57  -5.462  -7.670  20.728
  412    HB2  LYS  57           2HB      LYS  57  -7.327  -6.433  19.493
  413    HB3  LYS  57           1HB      LYS  57  -6.612  -7.790  18.621
  414    HG2  LYS  57           2HG      LYS  57  -8.452  -9.243  19.285
  415    HG3  LYS  57           1HG      LYS  57  -9.143  -7.961  20.281
  416    HD2  LYS  57           2HD      LYS  57  -8.662  -7.031  17.571
  417    HD3  LYS  57           1HD      LYS  57  -9.701  -8.456  17.578
  418    HE2  LYS  57           2HE      LYS  57 -11.429  -7.124  18.190
  419    HE3  LYS  57           1HE      LYS  57 -10.583  -6.791  19.714
  420    HZ1  LYS  57           3HZ      LYS  57  -9.502  -4.961  18.815
  421    HZ2  LYS  57           1HZ      LYS  57 -11.058  -4.826  18.155
  422    HZ3  LYS  57           2HZ      LYS  57  -9.788  -5.441  17.211
  423    H    PHE  58           H        PHE  58  -5.709  -6.067  22.283
  424    HA   PHE  58           HA       PHE  58  -8.185  -6.162  23.976
  425    HB2  PHE  58           2HB      PHE  58  -6.239  -7.226  25.058
  426    HB3  PHE  58           1HB      PHE  58  -5.287  -5.765  24.792
  427    HD1  PHE  58           2HD      PHE  58  -8.725  -6.551  26.097
  428    HD2  PHE  58           1HD      PHE  58  -5.024  -4.454  26.690
  429    HE1  PHE  58           2HE      PHE  58  -9.609  -5.589  28.205
  430    HE2  PHE  58           1HE      PHE  58  -5.907  -3.492  28.798
  431    HZ   PHE  58           HZ       PHE  58  -8.199  -4.060  29.556
  432    H    ASP  59           H        ASP  59  -8.696  -4.076  25.004
  433    HA   ASP  59           HA       ASP  59  -7.784  -1.767  23.344
  434    HB2  ASP  59           2HB      ASP  59 -10.164  -2.292  25.148
  435    HB3  ASP  59           1HB      ASP  59  -9.867  -0.741  24.363
  436    H    VAL  60           H        VAL  60  -6.428  -0.281  24.268
  437    HA   VAL  60           HA       VAL  60  -6.377  -0.062  27.258
  438    HB   VAL  60           HB       VAL  60  -4.132  -0.399  25.259
  439   HG11  VAL  60          1HG1      VAL  60  -3.419   1.431  26.645
  440   HG12  VAL  60          2HG1      VAL  60  -2.627  -0.016  27.271
  441   HG13  VAL  60          3HG1      VAL  60  -4.035   0.646  28.100
  442   HG21  VAL  60          3HG2      VAL  60  -5.404  -2.320  26.527
  443   HG22  VAL  60          1HG2      VAL  60  -4.443  -1.790  27.907
  444   HG23  VAL  60          2HG2      VAL  60  -3.643  -2.358  26.442
  445    H    ALA  61           H        ALA  61  -6.252   2.061  27.995
  446    HA   ALA  61           HA       ALA  61  -6.120   4.198  25.897
  447    HB1  ALA  61           1HB      ALA  61  -7.596   5.427  27.325
  448    HB2  ALA  61           2HB      ALA  61  -7.259   4.373  28.696
  449    HB3  ALA  61           3HB      ALA  61  -8.204   3.772  27.333
  450    H    VAL  62           H        VAL  62  -4.156   5.220  25.902
  451    HA   VAL  62           HA       VAL  62  -3.021   6.198  28.440
  452    HB   VAL  62           HB       VAL  62  -1.725   4.088  26.692
  453   HG11  VAL  62          1HG1      VAL  62  -0.201   6.043  27.378
  454   HG12  VAL  62          2HG1      VAL  62   0.329   4.426  27.841
  455   HG13  VAL  62          3HG1      VAL  62  -0.422   5.483  29.036
  456   HG21  VAL  62          3HG2      VAL  62  -1.487   2.989  28.978
  457   HG22  VAL  62          1HG2      VAL  62  -3.140   3.135  28.383
  458   HG23  VAL  62          2HG2      VAL  62  -2.541   4.256  29.604
  459    H    GLY  63           H        GLY  63  -2.448   8.273  27.916
  460    HA2  GLY  63           2HA      GLY  63  -1.017   8.731  25.349
  461    HA3  GLY  63           1HA      GLY  63  -2.425   9.727  25.719
  462    H    ALA  64           H        ALA  64  -2.319  11.073  27.668
  463    HA   ALA  64           HA       ALA  64   0.144  12.502  27.927
  464    HB1  ALA  64           1HB      ALA  64  -1.283  13.900  28.993
  465    HB2  ALA  64           2HB      ALA  64  -1.632  12.688  30.227
  466    HB3  ALA  64           3HB      ALA  64  -2.544  12.698  28.716
  467    H    ASN  65           H        ASN  65  -0.950   9.559  29.351
  468    HA   ASN  65           HA       ASN  65   0.708   9.716  31.762
  469    HB2  ASN  65           2HB      ASN  65  -1.383   8.099  30.618
  470    HB3  ASN  65           1HB      ASN  65  -0.057   7.053  31.125
  471   HD21  ASN  65          1HD2      ASN  65  -2.125   6.588  32.700
  472   HD22  ASN  65          2HD2      ASN  65  -2.056   7.423  34.176
  473    H    ASP  66           H        ASP  66   0.983   8.319  28.510
  474    HA   ASP  66           HA       ASP  66   3.797   8.293  28.404
  475    HB2  ASP  66           2HB      ASP  66   2.619   6.316  30.162
  476    HB3  ASP  66           1HB      ASP  66   3.518   5.523  28.868
  477    H    ALA  67           H        ALA  67   2.593   8.799  26.259
  478    HA   ALA  67           HA       ALA  67   2.532   6.298  24.630
  479    HB1  ALA  67           1HB      ALA  67   0.249   7.366  25.561
  480    HB2  ALA  67           2HB      ALA  67   0.347   6.625  23.963
  481    HB3  ALA  67           3HB      ALA  67   0.451   8.377  24.130
  482    H    TYR  68           H        TYR  68   1.839   9.788  24.150
  483    HA   TYR  68           HA       TYR  68   4.158   9.949  22.285
  484    HB2  TYR  68           2HB      TYR  68   1.378  10.890  21.551
  485    HB3  TYR  68           1HB      TYR  68   2.769  10.689  20.484
  486    HD1  TYR  68           2HD      TYR  68   3.801   8.254  20.427
  487    HD2  TYR  68           1HD      TYR  68  -0.208   9.179  21.662
  488    HE1  TYR  68           2HE      TYR  68   3.122   5.910  19.980
  489    HE2  TYR  68           1HE      TYR  68  -0.887   6.837  21.214
  490    HH   TYR  68           HH       TYR  68   0.042   4.668  20.976
  491    H    GLY  69           H        GLY  69   1.524  11.650  23.977
  492    HA2  GLY  69           2HA      GLY  69   2.866  14.244  23.668
  493    HA3  GLY  69           1HA      GLY  69   1.366  13.954  24.549
  494    H    GLN  70           H        GLN  70   1.558  12.918  26.693
  495    HA   GLN  70           HA       GLN  70   2.595  12.619  28.801
  496    HB2  GLN  70           2HB      GLN  70   4.467  11.956  26.812
  497    HB3  GLN  70           1HB      GLN  70   5.334  13.025  27.915
  498    HG2  GLN  70           2HG      GLN  70   3.680  10.674  28.864
  499    HG3  GLN  70           1HG      GLN  70   5.408  10.560  28.527
  500   HE21  GLN  70          1HE2      GLN  70   3.093  11.472  30.911
  501   HE22  GLN  70          2HE2      GLN  70   4.173  12.190  32.006
  502    H    TYR  71           H        TYR  71   2.596  14.241  30.291
  503    HA   TYR  71           HA       TYR  71   2.683  16.971  29.873
  504    HB2  TYR  71           2HB      TYR  71   2.251  15.555  31.985
  505    HB3  TYR  71           1HB      TYR  71   3.992  15.641  32.252
  506    HD1  TYR  71           1HD      TYR  71   1.550  18.153  30.923
  507    HD2  TYR  71           2HD      TYR  71   4.392  17.161  33.987
  508    HE1  TYR  71           1HE      TYR  71   1.293  20.420  31.894
  509    HE2  TYR  71           2HE      TYR  71   4.135  19.428  34.960
  510    HH   TYR  71           HH       TYR  71   2.010  21.850  33.434
  511    H    ASP  72           H        ASP  72   4.309  18.559  29.720
  512    HA   ASP  72           HA       ASP  72   6.952  17.644  28.815
  513    HB2  ASP  72           2HB      ASP  72   6.217  20.501  29.380
  514    HB3  ASP  72           1HB      ASP  72   7.150  19.838  28.038
  515    H    GLU  73           H        GLU  73   7.543  16.678  31.004
  516    HA   GLU  73           HA       GLU  73   7.834  18.406  33.292
  517    HB2  GLU  73           2HB      GLU  73   9.014  15.739  32.465
  518    HB3  GLU  73           1HB      GLU  73   9.320  16.460  34.045
  519    HG2  GLU  73           2HG      GLU  73   6.536  16.635  33.671
  520    HG3  GLU  73           1HG      GLU  73   6.983  15.018  33.127
  521    H    ASN  74           H        ASN  74   9.822  17.723  30.497
  522    HA   ASN  74           HA       ASN  74  12.331  18.684  31.513
  523    HB2  ASN  74           2HB      ASN  74  11.404  17.548  29.212
  524    HB3  ASN  74           1HB      ASN  74  11.569  19.226  28.691
  525   HD21  ASN  74          1HD2      ASN  74  13.268  16.551  28.367
  526   HD22  ASN  74          2HD2      ASN  74  14.852  17.105  28.633
  527    H    LEU  75           H        LEU  75   9.377  20.207  31.199
  528    HA   LEU  75           HA       LEU  75   8.706  22.446  31.343
  529    HB2  LEU  75           2HB      LEU  75  11.647  22.648  32.051
  530    HB3  LEU  75           1HB      LEU  75  10.490  23.965  32.258
  531    HG   LEU  75           HG       LEU  75  10.412  21.242  33.574
  532   HD11  LEU  75          1HD1      LEU  75  11.403  23.848  34.330
  533   HD12  LEU  75          2HD1      LEU  75  11.491  22.332  35.227
  534   HD13  LEU  75          3HD1      LEU  75  10.081  23.377  35.400
  535   HD21  LEU  75          3HD2      LEU  75   8.146  21.791  32.953
  536   HD22  LEU  75          1HD2      LEU  75   8.351  23.462  33.482
  537   HD23  LEU  75          2HD2      LEU  75   8.321  22.159  34.671
  538    H    VAL  76           H        VAL  76   8.666  21.850  28.889
  539    HA   VAL  76           HA       VAL  76  10.552  22.786  27.008
  540    HB   VAL  76           HB       VAL  76   8.680  21.546  26.249
  541   HG11  VAL  76          1HG1      VAL  76   6.318  22.620  26.611
  542   HG12  VAL  76          2HG1      VAL  76   7.118  23.518  27.901
  543   HG13  VAL  76          3HG1      VAL  76   7.078  21.756  27.947
  544   HG21  VAL  76          3HG2      VAL  76   7.514  24.116  25.377
  545   HG22  VAL  76          1HG2      VAL  76   8.143  22.783  24.411
  546   HG23  VAL  76          2HG2      VAL  76   9.249  23.972  25.099
  547    H    GLN  77           H        GLN  77  11.510  24.781  27.659
  548    HA   GLN  77           HA       GLN  77   9.851  27.184  27.127
  549    HB2  GLN  77           2HB      GLN  77  10.063  26.256  29.668
  550    HB3  GLN  77           1HB      GLN  77  11.504  27.271  29.595
  551    HG2  GLN  77           2HG      GLN  77   9.969  29.090  28.620
  552    HG3  GLN  77           1HG      GLN  77   8.627  28.084  29.168
  553   HE21  GLN  77          1HE2      GLN  77  11.770  29.247  30.542
  554   HE22  GLN  77          2HE2      GLN  77  11.119  29.646  32.057
  555    H    ARG  78           H        ARG  78  11.363  29.196  27.258
  556    HA   ARG  78           HA       ARG  78  13.742  28.664  25.651
  557    HB2  ARG  78           2HB      ARG  78  12.502  31.121  26.925
  558    HB3  ARG  78           1HB      ARG  78  13.923  31.190  25.884
  559    HG2  ARG  78           2HG      ARG  78  12.678  30.234  24.029
  560    HG3  ARG  78           1HG      ARG  78  11.272  29.972  25.062
  561    HD2  ARG  78           2HD      ARG  78  12.453  32.651  24.247
  562    HD3  ARG  78           1HD      ARG  78  10.856  32.006  23.816
  563    HE   ARG  78           HE       ARG  78  10.729  31.893  26.520
  564   HH11  ARG  78          1HH2      ARG  78   9.813  34.226  24.575
  565   HH12  ARG  78          2HH2      ARG  78  10.306  35.582  25.532
  566   HH21  ARG  78          1HH1      ARG  78  12.257  33.691  27.686
  567   HH22  ARG  78          2HH1      ARG  78  11.690  35.280  27.293
  568    H    VAL  79           H        VAL  79  15.793  28.352  26.454
  569    HA   VAL  79           HA       VAL  79  16.653  29.591  28.978
  570    HB   VAL  79           HB       VAL  79  15.367  27.660  29.754
  571   HG11  VAL  79          1HG1      VAL  79  16.027  26.500  27.394
  572   HG12  VAL  79          2HG1      VAL  79  15.449  25.588  28.787
  573   HG13  VAL  79          3HG1      VAL  79  17.179  25.695  28.461
  574   HG21  VAL  79          3HG2      VAL  79  17.283  26.338  30.815
  575   HG22  VAL  79          1HG2      VAL  79  17.309  28.080  31.089
  576   HG23  VAL  79          2HG2      VAL  79  18.377  27.361  29.884
  577    HA   PRO  80           HA       PRO  80  20.463  29.209  26.795
  578    HB2  PRO  80           2HB      PRO  80  22.188  29.680  28.866
  579    HB3  PRO  80           1HB      PRO  80  21.222  30.960  28.104
  580    HG2  PRO  80           2HG      PRO  80  20.766  29.514  30.662
  581    HG3  PRO  80           1HG      PRO  80  20.486  31.215  30.260
  582    HD2  PRO  80           2HD      PRO  80  18.504  29.335  30.386
  583    HD3  PRO  80           1HD      PRO  80  18.416  30.803  29.387
  584    H    LYS  81           H        LYS  81  22.537  27.890  26.905
  585    HA   LYS  81           HA       LYS  81  21.978  25.127  27.511
  586    HB2  LYS  81           2HB      LYS  81  23.546  26.254  25.778
  587    HB3  LYS  81           1HB      LYS  81  24.705  26.361  27.103
  588    HG2  LYS  81           2HG      LYS  81  23.400  23.721  26.735
  589    HG3  LYS  81           1HG      LYS  81  24.530  24.207  25.471
  590    HD2  LYS  81           2HD      LYS  81  25.978  24.895  27.645
  591    HD3  LYS  81           1HD      LYS  81  25.050  23.557  28.323
  592    HE2  LYS  81           2HE      LYS  81  26.751  22.299  27.409
  593    HE3  LYS  81           1HE      LYS  81  25.790  22.475  25.928
  594    HZ1  LYS  81           3HZ      LYS  81  26.988  24.647  25.607
  595    HZ2  LYS  81           1HZ      LYS  81  27.940  23.260  25.399
  596    HZ3  LYS  81           2HZ      LYS  81  28.057  24.160  26.835
  597    H    ASP  82           H        ASP  82  22.850  27.687  29.537
  598    HA   ASP  82           HA       ASP  82  24.767  26.682  31.321
  599    HB2  ASP  82           2HB      ASP  82  23.587  28.929  31.265
  600    HB3  ASP  82           1HB      ASP  82  22.220  28.150  32.062
  601    H    VAL  83           H        VAL  83  21.458  25.640  30.841
  602    HA   VAL  83           HA       VAL  83  21.500  24.018  33.336
  603    HB   VAL  83           HB       VAL  83  19.326  24.297  31.245
  604   HG11  VAL  83          1HG1      VAL  83  17.857  23.620  33.001
  605   HG12  VAL  83          2HG1      VAL  83  19.101  23.856  34.229
  606   HG13  VAL  83          3HG1      VAL  83  19.232  22.519  33.085
  607   HG21  VAL  83          3HG2      VAL  83  20.344  26.224  33.257
  608   HG22  VAL  83          1HG2      VAL  83  18.593  26.006  33.231
  609   HG23  VAL  83          2HG2      VAL  83  19.440  26.521  31.772
  610    H    PHE  84           H        PHE  84  22.854  23.597  30.448
  611    HA   PHE  84           HA       PHE  84  21.846  20.828  29.969
  612    HB2  PHE  84           2HB      PHE  84  23.266  22.965  28.429
  613    HB3  PHE  84           1HB      PHE  84  23.540  21.290  27.952
  614    HD1  PHE  84           1HD      PHE  84  20.388  22.328  29.526
  615    HD2  PHE  84           2HD      PHE  84  22.385  21.565  25.800
  616    HE1  PHE  84           1HE      PHE  84  18.200  22.302  28.358
  617    HE2  PHE  84           2HE      PHE  84  20.197  21.538  24.633
  618    HZ   PHE  84           HZ       PHE  84  18.105  21.908  25.912
  619    H    MET  85           H        MET  85  23.010  20.140  32.019
  620    HA   MET  85           HA       MET  85  25.798  20.321  32.443
  621    HB2  MET  85           2HB      MET  85  23.508  18.895  33.421
  622    HB3  MET  85           1HB      MET  85  24.844  17.757  33.252
  623    HG2  MET  85           2HG      MET  85  26.244  19.009  34.695
  624    HG3  MET  85           1HG      MET  85  25.224  20.443  34.575
  625    HE1  MET  85           3HE      MET  85  22.014  19.493  36.404
  626    HE2  MET  85           1HE      MET  85  22.563  19.841  34.758
  627    HE3  MET  85           2HE      MET  85  23.061  20.877  36.093
  628    H    GLY  86           H        GLY  86  23.941  17.948  30.531
  629    HA2  GLY  86           2HA      GLY  86  26.528  16.817  29.558
  630    HA3  GLY  86           1HA      GLY  86  24.979  15.973  29.496
  631    H    VAL  87           H        VAL  87  26.858  16.606  27.283
  632    HA   VAL  87           HA       VAL  87  24.893  17.473  25.334
  633    HB   VAL  87           HB       VAL  87  25.222  19.666  26.078
  634   HG11  VAL  87          1HG1      VAL  87  26.814  19.904  27.661
  635   HG12  VAL  87          2HG1      VAL  87  27.941  20.187  26.334
  636   HG13  VAL  87          3HG1      VAL  87  27.766  18.569  27.010
  637   HG21  VAL  87          3HG2      VAL  87  27.584  19.529  24.210
  638   HG22  VAL  87          1HG2      VAL  87  26.353  20.785  24.343
  639   HG23  VAL  87          2HG2      VAL  87  25.951  19.229  23.617
  640    H    ASP  88           H        ASP  88  28.374  18.226  25.287
  641    HA   ASP  88           HA       ASP  88  30.100  17.369  23.920
  642    HB2  ASP  88           2HB      ASP  88  28.361  15.104  24.764
  643    HB3  ASP  88           1HB      ASP  88  29.503  14.771  23.461
  644    H    GLU  89           H        GLU  89  27.244  18.197  22.780
  645    HA   GLU  89           HA       GLU  89  27.871  18.262  20.044
  646    HB2  GLU  89           2HB      GLU  89  27.159  15.639  21.061
  647    HB3  GLU  89           1HB      GLU  89  26.022  16.148  19.813
  648    HG2  GLU  89           2HG      GLU  89  28.479  16.915  18.779
  649    HG3  GLU  89           1HG      GLU  89  28.832  15.373  19.559
  650    H    LEU  90           H        LEU  90  26.613  20.134  19.946
  651    HA   LEU  90           HA       LEU  90  23.668  19.758  20.050
  652    HB2  LEU  90           2HB      LEU  90  25.142  20.742  22.206
  653    HB3  LEU  90           1HB      LEU  90  24.526  22.196  21.418
  654    HG   LEU  90           HG       LEU  90  22.845  19.806  22.230
  655   HD11  LEU  90          1HD1      LEU  90  22.870  22.595  23.409
  656   HD12  LEU  90          2HD1      LEU  90  23.770  21.247  24.105
  657   HD13  LEU  90          3HD1      LEU  90  22.010  21.179  24.015
  658   HD21  LEU  90          3HD2      LEU  90  22.193  22.487  20.978
  659   HD22  LEU  90          1HD2      LEU  90  20.975  21.450  21.721
  660   HD23  LEU  90          2HD2      LEU  90  21.872  20.887  20.311
  661    H    GLN  91           H        GLN  91  24.653  20.068  17.662
  662    HA   GLN  91           HA       GLN  91  25.474  22.657  16.776
  663    HB2  GLN  91           2HB      GLN  91  25.033  20.114  15.734
  664    HB3  GLN  91           1HB      GLN  91  23.838  21.111  14.902
  665    HG2  GLN  91           2HG      GLN  91  25.428  22.335  13.797
  666    HG3  GLN  91           1HG      GLN  91  26.564  22.266  15.145
  667   HE21  GLN  91          1HE2      GLN  91  27.104  19.656  15.567
  668   HE22  GLN  91          2HE2      GLN  91  27.653  18.881  14.161
  669    H    VAL  92           H        VAL  92  24.290  24.521  16.666
  670    HA   VAL  92           HA       VAL  92  21.735  24.995  17.581
  671    HB   VAL  92           HB       VAL  92  23.168  26.792  16.931
  672   HG11  VAL  92          1HG1      VAL  92  23.418  26.968  14.245
  673   HG12  VAL  92          2HG1      VAL  92  23.348  25.215  14.418
  674   HG13  VAL  92          3HG1      VAL  92  24.594  26.136  15.260
  675   HG21  VAL  92          3HG2      VAL  92  21.429  28.068  16.271
  676   HG22  VAL  92          1HG2      VAL  92  20.517  26.592  15.958
  677   HG23  VAL  92          2HG2      VAL  92  21.458  27.339  14.667
  678    H    GLY  93           H        GLY  93  19.807  24.062  17.030
  679    HA2  GLY  93           2HA      GLY  93  18.004  23.724  15.448
  680    HA3  GLY  93           1HA      GLY  93  19.194  23.681  14.147
  681    H    MET  94           H        MET  94  20.883  21.858  15.955
  682    HA   MET  94           HA       MET  94  19.780  19.343  14.928
  683    HB2  MET  94           2HB      MET  94  22.232  20.132  15.111
  684    HB3  MET  94           1HB      MET  94  22.101  19.729  16.824
  685    HG2  MET  94           2HG      MET  94  21.026  17.501  15.579
  686    HG3  MET  94           1HG      MET  94  22.356  17.951  14.511
  687    HE1  MET  94           3HE      MET  94  22.482  17.015  18.971
  688    HE2  MET  94           1HE      MET  94  21.152  17.648  17.990
  689    HE3  MET  94           2HE      MET  94  22.445  18.720  18.527
  690    H    ARG  95           H        ARG  95  18.379  18.074  16.064
  691    HA   ARG  95           HA       ARG  95  18.033  18.575  18.988
  692    HB2  ARG  95           2HB      ARG  95  15.846  17.566  18.630
  693    HB3  ARG  95           1HB      ARG  95  16.122  18.759  17.360
  694    HG2  ARG  95           2HG      ARG  95  17.152  16.667  16.088
  695    HG3  ARG  95           1HG      ARG  95  16.094  15.773  17.179
  696    HD2  ARG  95           2HD      ARG  95  15.296  17.895  15.164
  697    HD3  ARG  95           1HD      ARG  95  14.759  16.206  15.238
  698    HE   ARG  95           HE       ARG  95  14.061  18.259  17.306
  699   HH11  ARG  95          1HH2      ARG  95  13.947  14.972  16.810
  700   HH12  ARG  95          2HH2      ARG  95  12.232  14.812  16.986
  701   HH21  ARG  95          1HH1      ARG  95  11.645  18.229  16.993
  702   HH22  ARG  95          2HH1      ARG  95  10.928  16.656  17.089
  703    H    PHE  96           H        PHE  96  18.288  16.875  20.472
  704    HA   PHE  96           HA       PHE  96  18.613  14.101  19.633
  705    HB2  PHE  96           2HB      PHE  96  20.981  13.936  19.942
  706    HB3  PHE  96           1HB      PHE  96  20.736  15.367  18.942
  707    HD1  PHE  96           1HD      PHE  96  20.067  17.530  20.576
  708    HD2  PHE  96           2HD      PHE  96  22.616  14.217  21.569
  709    HE1  PHE  96           1HE      PHE  96  21.204  18.917  22.288
  710    HE2  PHE  96           2HE      PHE  96  23.752  15.606  23.281
  711    HZ   PHE  96           HZ       PHE  96  23.046  17.956  23.640
  712    H    LEU  97           H        LEU  97  19.211  12.719  21.558
  713    HA   LEU  97           HA       LEU  97  17.886  13.728  23.977
  714    HB2  LEU  97           2HB      LEU  97  17.457  11.475  23.247
  715    HB3  LEU  97           1HB      LEU  97  19.182  11.122  23.132
  716    HG   LEU  97           HG       LEU  97  18.807  12.008  25.766
  717   HD11  LEU  97          1HD1      LEU  97  16.307  11.270  24.869
  718   HD12  LEU  97          2HD1      LEU  97  16.823  11.241  26.555
  719   HD13  LEU  97          3HD1      LEU  97  16.904   9.772  25.583
  720   HD21  LEU  97          3HD2      LEU  97  19.542   9.568  24.307
  721   HD22  LEU  97          1HD2      LEU  97  18.844   9.241  25.893
  722   HD23  LEU  97          2HD2      LEU  97  20.267  10.271  25.752
  723    H    ALA  98           H        ALA  98  19.103  15.038  25.306
  724    HA   ALA  98           HA       ALA  98  21.971  15.076  25.410
  725    HB1  ALA  98           1HB      ALA  98  20.987  16.092  27.819
  726    HB2  ALA  98           2HB      ALA  98  19.653  16.316  26.687
  727    HB3  ALA  98           3HB      ALA  98  21.235  17.012  26.334
  728    H    GLU  99           H        GLU  99  23.317  14.394  27.251
  729    HA   GLU  99           HA       GLU  99  22.165  12.072  28.766
  730    HB2  GLU  99           2HB      GLU  99  24.920  12.433  27.540
  731    HB3  GLU  99           1HB      GLU  99  24.389  11.019  28.451
  732    HG2  GLU  99           2HG      GLU  99  22.437  11.553  26.434
  733    HG3  GLU  99           1HG      GLU  99  24.026  11.555  25.670
  734    H    THR 100           H        THR 100  21.983  12.923  30.836
  735    HA   THR 100           HA       THR 100  24.384  14.340  31.949
  736    HB   THR 100           HB       THR 100  22.469  15.242  33.520
  737    HG1  THR 100           1HG      THR 100  20.991  13.697  32.451
  738   HG21  THR 100          3HG2      THR 100  23.611  16.101  31.047
  739   HG22  THR 100          1HG2      THR 100  22.971  17.095  32.356
  740   HG23  THR 100          2HG2      THR 100  21.909  16.563  31.053
  741    H    ASP 101           H        ASP 101  24.751  13.938  34.284
  742    HA   ASP 101           HA       ASP 101  24.827  11.231  35.040
  743    HB2  ASP 101           2HB      ASP 101  25.450  13.797  36.092
  744    HB3  ASP 101           1HB      ASP 101  24.531  12.949  37.335
  745    H    GLN 102           H        GLN 102  22.182  13.519  35.254
  746    HA   GLN 102           HA       GLN 102  20.619  11.834  37.106
  747    HB2  GLN 102           2HB      GLN 102  18.951  13.667  36.740
  748    HB3  GLN 102           1HB      GLN 102  20.533  14.278  37.227
  749    HG2  GLN 102           2HG      GLN 102  20.870  15.323  35.243
  750    HG3  GLN 102           1HG      GLN 102  20.228  13.965  34.318
  751   HE21  GLN 102          1HE2      GLN 102  18.477  14.710  33.111
  752   HE22  GLN 102          2HE2      GLN 102  17.263  15.743  33.695
  753    H    GLY 103           H        GLY 103  21.456  11.019  34.222
  754    HA2  GLY 103           2HA      GLY 103  20.292   9.345  32.915
  755    HA3  GLY 103           1HA      GLY 103  18.760  10.026  33.463
  756    HA   PRO 104           HA       PRO 104  20.248  11.867  29.342
  757    HB2  PRO 104           2HB      PRO 104  18.918  10.255  27.575
  758    HB3  PRO 104           1HB      PRO 104  20.579   9.931  28.115
  759    HG2  PRO 104           2HG      PRO 104  18.024   8.694  29.004
  760    HG3  PRO 104           1HG      PRO 104  19.615   7.954  28.763
  761    HD2  PRO 104           2HD      PRO 104  18.603   8.620  31.215
  762    HD3  PRO 104           1HD      PRO 104  20.341   8.531  30.852
  763    H    VAL 105           H        VAL 105  18.853  13.225  28.075
  764    HA   VAL 105           HA       VAL 105  15.936  13.080  28.688
  765    HB   VAL 105           HB       VAL 105  16.191  15.639  29.047
  766   HG11  VAL 105          1HG1      VAL 105  16.694  15.304  31.419
  767   HG12  VAL 105          2HG1      VAL 105  17.412  13.733  31.063
  768   HG13  VAL 105          3HG1      VAL 105  15.682  13.983  30.834
  769   HG21  VAL 105          3HG2      VAL 105  18.771  15.145  28.283
  770   HG22  VAL 105          1HG2      VAL 105  18.923  15.114  30.039
  771   HG23  VAL 105          2HG2      VAL 105  18.274  16.544  29.236
  772    HA   PRO 106           HA       PRO 106  16.063  13.932  24.311
  773    HB2  PRO 106           2HB      PRO 106  13.355  13.831  23.925
  774    HB3  PRO 106           1HB      PRO 106  14.361  12.378  24.097
  775    HG2  PRO 106           2HG      PRO 106  12.610  13.714  26.094
  776    HG3  PRO 106           1HG      PRO 106  12.905  11.990  25.824
  777    HD2  PRO 106           2HD      PRO 106  14.055  13.436  27.842
  778    HD3  PRO 106           1HD      PRO 106  14.776  11.974  27.134
  779    H    VAL 107           H        VAL 107  16.396  16.033  23.664
  780    HA   VAL 107           HA       VAL 107  14.281  18.055  24.234
  781    HB   VAL 107           HB       VAL 107  15.851  19.553  25.227
  782   HG11  VAL 107          1HG1      VAL 107  16.853  16.920  26.289
  783   HG12  VAL 107          2HG1      VAL 107  15.170  17.392  26.527
  784   HG13  VAL 107          3HG1      VAL 107  16.469  18.396  27.174
  785   HG21  VAL 107          3HG2      VAL 107  18.318  18.204  25.278
  786   HG22  VAL 107          1HG2      VAL 107  17.918  19.631  24.320
  787   HG23  VAL 107          2HG2      VAL 107  17.730  18.020  23.625
  788    H    GLU 108           H        GLU 108  14.425  19.910  22.764
  789    HA   GLU 108           HA       GLU 108  16.194  19.462  20.386
  790    HB2  GLU 108           2HB      GLU 108  13.254  20.224  20.430
  791    HB3  GLU 108           1HB      GLU 108  14.238  19.994  18.983
  792    HG2  GLU 108           2HG      GLU 108  13.424  17.865  19.076
  793    HG3  GLU 108           1HG      GLU 108  14.700  17.642  20.273
  794    H    ILE 109           H        ILE 109  16.342  21.507  19.036
  795    HA   ILE 109           HA       ILE 109  16.044  23.965  20.732
  796    HB   ILE 109           HB       ILE 109  18.196  24.568  19.270
  797   HG12  ILE 109          2HG1      ILE 109  17.876  22.238  18.128
  798   HG13  ILE 109          1HG1      ILE 109  19.503  22.731  18.598
  799   HG21  ILE 109          1HG2      ILE 109  18.286  22.696  21.656
  800   HG22  ILE 109          2HG2      ILE 109  18.078  24.446  21.742
  801   HG23  ILE 109          3HG2      ILE 109  19.585  23.766  21.127
  802   HD11  ILE 109          3HD1      ILE 109  19.673  21.066  20.120
  803   HD12  ILE 109          1HD1      ILE 109  18.248  20.370  19.349
  804   HD13  ILE 109          2HD1      ILE 109  18.067  21.394  20.771
  805    H    THR 110           H        THR 110  14.650  25.358  19.734
  806    HA   THR 110           HA       THR 110  14.329  25.187  16.767
  807    HB   THR 110           HB       THR 110  12.310  24.863  18.050
  808    HG1  THR 110           1HG      THR 110  12.014  27.561  17.462
  809   HG21  THR 110          3HG2      THR 110  11.604  26.849  19.578
  810   HG22  THR 110          1HG2      THR 110  13.320  27.259  19.565
  811   HG23  THR 110          2HG2      THR 110  12.792  25.696  20.190
  812    H    ALA 111           H        ALA 111  15.417  27.276  19.345
  813    HA   ALA 111           HA       ALA 111  16.440  29.220  17.395
  814    HB1  ALA 111           1HB      ALA 111  14.401  30.285  17.440
  815    HB2  ALA 111           2HB      ALA 111  15.056  30.977  18.923
  816    HB3  ALA 111           3HB      ALA 111  13.963  29.595  19.002
  817    H    VAL 112           H        VAL 112  17.747  30.918  18.526
  818    HA   VAL 112           HA       VAL 112  18.386  30.345  21.374
  819    HB   VAL 112           HB       VAL 112  19.829  28.872  20.075
  820   HG11  VAL 112          1HG1      VAL 112  19.559  30.354  17.978
  821   HG12  VAL 112          2HG1      VAL 112  21.131  29.594  18.230
  822   HG13  VAL 112          3HG1      VAL 112  20.901  31.296  18.628
  823   HG21  VAL 112          3HG2      VAL 112  22.097  30.110  20.539
  824   HG22  VAL 112          1HG2      VAL 112  21.053  29.689  21.898
  825   HG23  VAL 112          2HG2      VAL 112  21.067  31.339  21.274
  826    H    GLU 113           H        GLU 113  18.056  32.394  22.195
  827    HA   GLU 113           HA       GLU 113  18.589  34.812  20.648
  828    HB2  GLU 113           2HB      GLU 113  17.457  33.983  23.247
  829    HB3  GLU 113           1HB      GLU 113  18.241  35.564  23.267
  830    HG2  GLU 113           2HG      GLU 113  16.364  36.410  22.351
  831    HG3  GLU 113           1HG      GLU 113  16.766  35.522  20.880
  832    H    ASP 114           H        ASP 114  20.020  36.563  21.732
  833    HA   ASP 114           HA       ASP 114  22.726  35.858  21.744
  834    HB2  ASP 114           2HB      ASP 114  21.253  38.130  21.967
  835    HB3  ASP 114           1HB      ASP 114  21.866  38.000  23.615
  836    H    ASP 115           H        ASP 115  23.987  34.737  23.183
  837    HA   ASP 115           HA       ASP 115  24.532  33.489  25.125
  838    HB2  ASP 115           2HB      ASP 115  25.050  35.790  25.772
  839    HB3  ASP 115           1HB      ASP 115  23.367  36.070  26.220
  840    H    HIS 116           H        HIS 116  21.820  33.019  24.008
  841    HA   HIS 116           HA       HIS 116  20.622  31.786  26.417
  842    HB2  HIS 116           2HB      HIS 116  19.337  33.947  24.726
  843    HB3  HIS 116           1HB      HIS 116  18.412  32.903  25.805
  844    HD1  HIS 116           1HD      HIS 116  20.086  32.761  28.279
  845    HD2  HIS 116           2HD      HIS 116  19.660  36.306  26.127
  846    HE1  HIS 116           1HE      HIS 116  20.623  34.643  29.887
  847    H    VAL 117           H        VAL 117  19.129  30.087  25.850
  848    HA   VAL 117           HA       VAL 117  18.924  29.469  22.925
  849    HB   VAL 117           HB       VAL 117  19.689  27.642  25.225
  850   HG11  VAL 117          1HG1      VAL 117  19.119  27.106  22.302
  851   HG12  VAL 117          2HG1      VAL 117  18.371  26.346  23.707
  852   HG13  VAL 117          3HG1      VAL 117  20.052  25.996  23.306
  853   HG21  VAL 117          3HG2      VAL 117  21.368  28.064  22.790
  854   HG22  VAL 117          1HG2      VAL 117  21.863  27.752  24.454
  855   HG23  VAL 117          2HG2      VAL 117  21.325  29.363  23.982
  856    H    VAL 118           H        VAL 118  17.224  27.627  22.638
  857    HA   VAL 118           HA       VAL 118  15.068  27.800  24.704
  858    HB   VAL 118           HB       VAL 118  14.781  28.233  21.711
  859   HG11  VAL 118          1HG1      VAL 118  12.445  28.987  22.515
  860   HG12  VAL 118          2HG1      VAL 118  12.820  28.119  24.004
  861   HG13  VAL 118          3HG1      VAL 118  12.761  27.253  22.468
  862   HG21  VAL 118          3HG2      VAL 118  14.924  30.080  24.083
  863   HG22  VAL 118          1HG2      VAL 118  13.982  30.541  22.665
  864   HG23  VAL 118          2HG2      VAL 118  15.711  30.231  22.511
  865    H    VAL 119           H        VAL 119  14.142  25.799  25.067
  866    HA   VAL 119           HA       VAL 119  14.488  23.694  22.962
  867    HB   VAL 119           HB       VAL 119  16.205  23.359  24.622
  868   HG11  VAL 119          1HG1      VAL 119  15.404  23.042  27.066
  869   HG12  VAL 119          2HG1      VAL 119  13.949  23.895  26.552
  870   HG13  VAL 119          3HG1      VAL 119  15.520  24.690  26.450
  871   HG21  VAL 119          3HG2      VAL 119  15.306  21.256  24.045
  872   HG22  VAL 119          1HG2      VAL 119  13.792  21.570  24.892
  873   HG23  VAL 119          2HG2      VAL 119  15.263  21.244  25.809
  874    H    ASP 120           H        ASP 120  12.608  22.563  22.589
  875    HA   ASP 120           HA       ASP 120  10.458  22.657  24.668
  876    HB2  ASP 120           2HB      ASP 120   8.874  23.144  22.778
  877    HB3  ASP 120           1HB      ASP 120  10.053  24.431  23.037
  878    H    GLY 121           H        GLY 121   8.662  21.037  24.019
  879    HA2  GLY 121           2HA      GLY 121   9.124  18.936  22.157
  880    HA3  GLY 121           1HA      GLY 121   9.766  18.431  23.721
  881    H    ASN 122           H        ASN 122   6.971  20.543  23.308
  882    HA   ASN 122           HA       ASN 122   5.282  18.392  24.541
  883    HB2  ASN 122           2HB      ASN 122   4.140  20.174  25.671
  884    HB3  ASN 122           1HB      ASN 122   5.859  20.541  25.805
  885   HD21  ASN 122          1HD2      ASN 122   2.842  21.515  24.232
  886   HD22  ASN 122          2HD2      ASN 122   3.436  22.973  23.598
  887    H    HIS 123           H        HIS 123   2.868  18.751  23.977
  888    HA   HIS 123           HA       HIS 123   2.660  19.198  21.033
  889    HB2  HIS 123           2HB      HIS 123   1.142  17.648  23.130
  890    HB3  HIS 123           1HB      HIS 123   0.415  17.974  21.556
  891    HD1  HIS 123           1HD      HIS 123   1.394  16.763  19.505
  892    HD2  HIS 123           2HD      HIS 123   3.422  15.904  23.045
  893    HE1  HIS 123           1HE      HIS 123   2.933  14.817  18.996
  894    H    MET 124           H        MET 124   0.299  20.017  20.455
  895    HA   MET 124           HA       MET 124  -0.017  22.699  21.168
  896    HB2  MET 124           2HB      MET 124  -2.274  22.424  20.243
  897    HB3  MET 124           1HB      MET 124  -1.133  21.448  19.315
  898    HG2  MET 124           2HG      MET 124  -1.833  19.649  21.211
  899    HG3  MET 124           1HG      MET 124  -3.324  20.586  21.123
  900    HE1  MET 124           3HE      MET 124  -1.823  17.339  18.683
  901    HE2  MET 124           1HE      MET 124  -1.071  18.207  20.028
  902    HE3  MET 124           2HE      MET 124  -0.710  18.667  18.366
  903    H    LEU 125           H        LEU 125  -0.878  19.867  23.009
  904    HA   LEU 125           HA       LEU 125  -1.434  21.408  25.394
  905    HB2  LEU 125           2HB      LEU 125  -3.468  21.495  23.623
  906    HB3  LEU 125           1HB      LEU 125  -3.881  19.991  24.448
  907    HG   LEU 125           HG       LEU 125  -3.755  21.165  26.626
  908   HD11  LEU 125          1HD1      LEU 125  -2.878  23.386  24.825
  909   HD12  LEU 125          2HD1      LEU 125  -2.302  22.956  26.435
  910   HD13  LEU 125          3HD1      LEU 125  -3.838  23.802  26.245
  911   HD21  LEU 125          3HD2      LEU 125  -5.957  21.101  25.824
  912   HD22  LEU 125          1HD2      LEU 125  -5.590  22.148  24.453
  913   HD23  LEU 125          2HD2      LEU 125  -5.708  22.830  26.074
  914    H    ALA 126           H        ALA 126  -0.226  19.917  26.587
  915    HA   ALA 126           HA       ALA 126  -0.332  17.061  26.212
  916    HB1  ALA 126           1HB      ALA 126   0.823  17.177  28.504
  917    HB2  ALA 126           2HB      ALA 126   0.620  18.926  28.397
  918    HB3  ALA 126           3HB      ALA 126   1.594  18.075  27.197
  919    H    GLY 127           H        GLY 127  -1.473  15.494  27.433
  920    HA2  GLY 127           2HA      GLY 127  -2.855  14.953  29.429
  921    HA3  GLY 127           1HA      GLY 127  -3.575  16.557  29.278
  922    H    GLN 128           H        GLN 128  -3.014  15.011  26.284
  923    HA   GLN 128           HA       GLN 128  -5.940  14.609  25.946
  924    HB2  GLN 128           2HB      GLN 128  -4.471  15.972  24.389
  925    HB3  GLN 128           1HB      GLN 128  -3.684  14.462  23.926
  926    HG2  GLN 128           2HG      GLN 128  -5.619  13.612  22.909
  927    HG3  GLN 128           1HG      GLN 128  -6.681  14.700  23.804
  928   HE21  GLN 128          1HE2      GLN 128  -5.536  14.224  20.746
  929   HE22  GLN 128          2HE2      GLN 128  -5.536  15.824  20.179
  930    H    ASN 129           H        ASN 129  -5.595  12.601  27.440
  931    HA   ASN 129           HA       ASN 129  -4.163  10.302  26.859
  932    HB2  ASN 129           2HB      ASN 129  -6.757  11.004  28.081
  933    HB3  ASN 129           1HB      ASN 129  -6.634   9.323  27.559
  934   HD21  ASN 129          1HD2      ASN 129  -6.314  10.973  30.304
  935   HD22  ASN 129          2HD2      ASN 129  -4.982  10.193  31.011
  936    H    LEU 130           H        LEU 130  -4.076   8.935  25.118
  937    HA   LEU 130           HA       LEU 130  -6.207   9.176  23.031
  938    HB2  LEU 130           2HB      LEU 130  -3.319   8.255  23.024
  939    HB3  LEU 130           1HB      LEU 130  -4.374   8.133  21.616
  940    HG   LEU 130           HG       LEU 130  -4.808  10.711  22.224
  941   HD11  LEU 130          1HD1      LEU 130  -1.917  10.275  23.016
  942   HD12  LEU 130          2HD1      LEU 130  -3.216  10.497  24.188
  943   HD13  LEU 130          3HD1      LEU 130  -2.821  11.788  23.054
  944   HD21  LEU 130          3HD2      LEU 130  -2.504   9.506  20.669
  945   HD22  LEU 130          1HD2      LEU 130  -2.910  11.221  20.602
  946   HD23  LEU 130          2HD2      LEU 130  -4.073  10.016  20.045
  947    H    LYS 131           H        LYS 131  -7.359   7.336  22.417
  948    HA   LYS 131           HA       LYS 131  -6.926   4.886  24.068
  949    HB2  LYS 131           2HB      LYS 131  -9.131   6.333  23.720
  950    HB3  LYS 131           1HB      LYS 131  -9.275   5.349  22.264
  951    HG2  LYS 131           2HG      LYS 131  -9.504   3.365  23.461
  952    HG3  LYS 131           1HG      LYS 131  -8.675   4.007  24.880
  953    HD2  LYS 131           2HD      LYS 131 -11.315   5.153  23.983
  954    HD3  LYS 131           1HD      LYS 131 -11.251   3.720  25.009
  955    HE2  LYS 131           2HE      LYS 131 -10.254   4.892  26.798
  956    HE3  LYS 131           1HE      LYS 131  -9.703   6.210  25.744
  957    HZ1  LYS 131           3HZ      LYS 131 -12.568   5.537  26.093
  958    HZ2  LYS 131           1HZ      LYS 131 -11.902   6.937  25.406
  959    HZ3  LYS 131           2HZ      LYS 131 -11.778   6.673  27.079
  960    H    PHE 132           H        PHE 132  -6.056   3.098  23.082
  961    HA   PHE 132           HA       PHE 132  -6.464   2.695  20.165
  962    HB2  PHE 132           2HB      PHE 132  -4.029   2.451  19.841
  963    HB3  PHE 132           1HB      PHE 132  -4.408   4.050  20.481
  964    HD1  PHE 132           1HD      PHE 132  -3.262   0.638  21.440
  965    HD2  PHE 132           2HD      PHE 132  -3.564   4.766  22.584
  966    HE1  PHE 132           1HE      PHE 132  -1.793   0.205  23.390
  967    HE2  PHE 132           2HE      PHE 132  -2.094   4.334  24.535
  968    HZ   PHE 132           HZ       PHE 132  -1.209   2.053  24.938
  969    H    ASN 133           H        ASN 133  -6.347   0.486  19.580
  970    HA   ASN 133           HA       ASN 133  -6.282  -1.426  21.868
  971    HB2  ASN 133           2HB      ASN 133  -7.130  -1.891  18.998
  972    HB3  ASN 133           1HB      ASN 133  -7.603  -2.813  20.426
  973   HD21  ASN 133          1HD2      ASN 133  -9.540  -1.585  18.668
  974   HD22  ASN 133          2HD2      ASN 133 -10.336  -0.366  19.541
  975    H    VAL 134           H        VAL 134  -5.047  -3.428  21.624
  976    HA   VAL 134           HA       VAL 134  -2.907  -3.343  19.530
  977    HB   VAL 134           HB       VAL 134  -1.365  -4.065  21.441
  978   HG11  VAL 134          1HG1      VAL 134  -1.662  -1.573  22.475
  979   HG12  VAL 134          2HG1      VAL 134  -2.585  -1.399  20.982
  980   HG13  VAL 134          3HG1      VAL 134  -0.891  -1.888  20.920
  981   HG21  VAL 134          3HG2      VAL 134  -2.118  -3.568  23.709
  982   HG22  VAL 134          1HG2      VAL 134  -3.238  -4.712  22.970
  983   HG23  VAL 134          2HG2      VAL 134  -3.676  -3.008  23.101
  984    H    GLU 135           H        GLU 135  -2.512  -5.350  18.638
  985    HA   GLU 135           HA       GLU 135  -3.694  -7.743  20.015
  986    HB2  GLU 135           2HB      GLU 135  -5.021  -6.983  18.083
  987    HB3  GLU 135           1HB      GLU 135  -3.581  -7.032  17.064
  988    HG2  GLU 135           2HG      GLU 135  -3.446  -9.388  17.162
  989    HG3  GLU 135           1HG      GLU 135  -4.509  -9.478  18.567
  990    H    VAL 136           H        VAL 136  -2.043  -9.108  20.583
  991    HA   VAL 136           HA       VAL 136   0.589  -8.927  19.280
  992    HB   VAL 136           HB       VAL 136   0.342  -9.196  21.706
  993   HG11  VAL 136          1HG1      VAL 136  -0.474 -11.904  21.924
  994   HG12  VAL 136          2HG1      VAL 136  -1.646 -11.106  20.876
  995   HG13  VAL 136          3HG1      VAL 136  -1.335 -10.474  22.492
  996   HG21  VAL 136          3HG2      VAL 136   2.087 -10.560  20.139
  997   HG22  VAL 136          1HG2      VAL 136   1.309 -11.907  20.970
  998   HG23  VAL 136          2HG2      VAL 136   2.110 -10.641  21.901
  999    H    VAL 137           H        VAL 137   1.426 -10.446  17.842
 1000    HA   VAL 137           HA       VAL 137  -0.439 -12.626  16.975
 1001    HB   VAL 137           HB       VAL 137   0.486 -12.319  14.798
 1002   HG11  VAL 137          1HG1      VAL 137   0.345  -9.821  14.468
 1003   HG12  VAL 137          2HG1      VAL 137   0.260  -9.653  16.220
 1004   HG13  VAL 137          3HG1      VAL 137  -1.015 -10.509  15.354
 1005   HG21  VAL 137          3HG2      VAL 137   2.728 -11.031  16.329
 1006   HG22  VAL 137          1HG2      VAL 137   2.461 -10.575  14.646
 1007   HG23  VAL 137          2HG2      VAL 137   2.805 -12.254  15.061
 1008    H    ALA 138           H        ALA 138   2.868 -11.880  17.975
 1009    HA   ALA 138           HA       ALA 138   3.340 -14.746  18.511
 1010    HB1  ALA 138           1HB      ALA 138   3.966 -13.741  16.042
 1011    HB2  ALA 138           2HB      ALA 138   4.805 -15.100  16.791
 1012    HB3  ALA 138           3HB      ALA 138   5.478 -13.474  16.911
 1013    H    ILE 139           H        ILE 139   5.370 -15.047  19.755
 1014    HA   ILE 139           HA       ILE 139   6.615 -12.565  20.827
 1015    HB   ILE 139           HB       ILE 139   5.445 -14.721  22.604
 1016   HG12  ILE 139          2HG1      ILE 139   4.216 -12.127  21.624
 1017   HG13  ILE 139          1HG1      ILE 139   3.574 -13.756  21.417
 1018   HG21  ILE 139          1HG2      ILE 139   5.605 -12.067  23.715
 1019   HG22  ILE 139          2HG2      ILE 139   7.171 -12.513  23.037
 1020   HG23  ILE 139          3HG2      ILE 139   6.413 -13.538  24.256
 1021   HD11  ILE 139          3HD1      ILE 139   4.055 -12.555  24.148
 1022   HD12  ILE 139          1HD1      ILE 139   3.088 -13.972  23.739
 1023   HD13  ILE 139          2HD1      ILE 139   2.526 -12.361  23.292
 1024    H    ARG 140           H        ARG 140   8.684 -13.153  20.107
 1025    HA   ARG 140           HA       ARG 140   9.763 -15.747  21.167
 1026    HB2  ARG 140           2HB      ARG 140  10.155 -14.308  18.531
 1027    HB3  ARG 140           1HB      ARG 140  11.215 -15.614  19.061
 1028    HG2  ARG 140           2HG      ARG 140   9.716 -17.145  18.380
 1029    HG3  ARG 140           1HG      ARG 140   8.487 -16.433  19.426
 1030    HD2  ARG 140           2HD      ARG 140   8.515 -14.600  17.409
 1031    HD3  ARG 140           1HD      ARG 140   8.902 -16.082  16.512
 1032    HE   ARG 140           HE       ARG 140   6.531 -15.852  18.330
 1033   HH11  ARG 140          1HH2      ARG 140   6.101 -15.484  15.389
 1034   HH12  ARG 140          2HH2      ARG 140   5.673 -17.082  14.881
 1035   HH21  ARG 140          1HH1      ARG 140   6.874 -18.604  17.756
 1036   HH22  ARG 140          2HH1      ARG 140   6.110 -18.849  16.221
 1037    H    GLU 141           H        GLU 141  12.254 -15.624  21.300
 1038    HA   GLU 141           HA       GLU 141  12.992 -13.033  22.567
 1039    HB2  GLU 141           2HB      GLU 141  14.657 -14.353  23.692
 1040    HB3  GLU 141           1HB      GLU 141  13.187 -15.329  23.671
 1041    HG2  GLU 141           2HG      GLU 141  14.095 -16.341  21.486
 1042    HG3  GLU 141           1HG      GLU 141  15.637 -15.610  21.929
 1043    H    ALA 142           H        ALA 142  14.706 -11.784  21.782
 1044    HA   ALA 142           HA       ALA 142  15.578 -12.288  19.023
 1045    HB1  ALA 142           1HB      ALA 142  15.452 -10.032  19.209
 1046    HB2  ALA 142           2HB      ALA 142  16.970 -10.114  20.102
 1047    HB3  ALA 142           3HB      ALA 142  15.436 -10.118  20.970
 1048    H    THR 143           H        THR 143  17.903 -12.315  18.446
 1049    HA   THR 143           HA       THR 143  19.441 -14.123  20.121
 1050    HB   THR 143           HB       THR 143  20.673 -12.558  17.899
 1051    HG1  THR 143           1HG      THR 143  19.385 -14.209  16.568
 1052   HG21  THR 143          3HG2      THR 143  21.202 -14.931  19.256
 1053   HG22  THR 143          1HG2      THR 143  21.956 -14.406  17.751
 1054   HG23  THR 143          2HG2      THR 143  20.546 -15.465  17.709
 1055    H    GLU 144           H        GLU 144  21.969 -13.337  20.253
 1056    HA   GLU 144           HA       GLU 144  22.118 -11.428  22.353
 1057    HB2  GLU 144           2HB      GLU 144  23.876 -13.022  20.639
 1058    HB3  GLU 144           1HB      GLU 144  24.614 -11.492  21.116
 1059    HG2  GLU 144           2HG      GLU 144  25.198 -12.895  22.898
 1060    HG3  GLU 144           1HG      GLU 144  23.737 -12.113  23.504
 1061    H    GLU 145           H        GLU 145  22.856 -11.060  18.867
 1062    HA   GLU 145           HA       GLU 145  23.531  -8.252  19.067
 1063    HB2  GLU 145           2HB      GLU 145  23.700 -10.312  17.212
 1064    HB3  GLU 145           1HB      GLU 145  22.513  -9.222  16.494
 1065    HG2  GLU 145           2HG      GLU 145  24.153  -7.806  15.894
 1066    HG3  GLU 145           1HG      GLU 145  24.642  -7.645  17.582
 1067    H    GLU 146           H        GLU 146  20.544 -10.035  18.323
 1068    HA   GLU 146           HA       GLU 146  18.963  -7.824  17.448
 1069    HB2  GLU 146           2HB      GLU 146  18.446 -10.500  18.743
 1070    HB3  GLU 146           1HB      GLU 146  17.109  -9.409  18.376
 1071    HG2  GLU 146           2HG      GLU 146  17.517 -11.010  16.525
 1072    HG3  GLU 146           1HG      GLU 146  17.782  -9.342  16.017
 1073    H    LEU 147           H        LEU 147  19.517  -9.188  20.703
 1074    HA   LEU 147           HA       LEU 147  17.816  -7.173  21.997
 1075    HB2  LEU 147           2HB      LEU 147  19.315  -9.622  22.644
 1076    HB3  LEU 147           1HB      LEU 147  19.365  -8.414  23.929
 1077    HG   LEU 147           HG       LEU 147  16.701  -8.721  22.737
 1078   HD11  LEU 147          1HD1      LEU 147  16.975 -11.013  22.541
 1079   HD12  LEU 147          2HD1      LEU 147  16.491 -10.910  24.234
 1080   HD13  LEU 147          3HD1      LEU 147  18.195 -11.082  23.812
 1081   HD21  LEU 147          3HD2      LEU 147  17.803  -7.755  25.069
 1082   HD22  LEU 147          1HD2      LEU 147  17.155  -9.310  25.589
 1083   HD23  LEU 147          2HD2      LEU 147  16.091  -8.117  24.843
 1084    H    ALA 148           H        ALA 148  21.167  -7.550  21.118
 1085    HA   ALA 148           HA       ALA 148  22.539  -5.897  22.927
 1086    HB1  ALA 148           1HB      ALA 148  22.953  -5.757  19.948
 1087    HB2  ALA 148           2HB      ALA 148  23.226  -7.277  20.803
 1088    HB3  ALA 148           3HB      ALA 148  24.168  -5.847  21.226
 1089    H    HIS 149           H        HIS 149  21.013  -4.909  19.852
 1090    HA   HIS 149           HA       HIS 149  21.141  -2.061  20.699
 1091    HB2  HIS 149           2HB      HIS 149  20.072  -3.061  18.079
 1092    HB3  HIS 149           1HB      HIS 149  21.035  -1.622  18.407
 1093    HD1  HIS 149           1HD      HIS 149  23.374  -2.948  19.953
 1094    HD2  HIS 149           2HD      HIS 149  21.811  -4.435  16.385
 1095    HE1  HIS 149           1HE      HIS 149  25.189  -4.378  18.914
 1096    H    GLY 150           H        GLY 150  19.027  -4.675  20.837
 1097    HA2  GLY 150           2HA      GLY 150  16.800  -4.705  21.644
 1098    HA3  GLY 150           1HA      GLY 150  16.785  -2.943  21.576
 1099    H    HIS 151           H        HIS 151  17.036  -5.666  19.255
 1100    HA   HIS 151           HA       HIS 151  14.705  -4.656  17.773
 1101    HB2  HIS 151           2HB      HIS 151  15.967  -4.122  15.763
 1102    HB3  HIS 151           1HB      HIS 151  16.667  -3.225  17.111
 1103    HD1  HIS 151           1HD      HIS 151  17.550  -5.554  14.458
 1104    HD2  HIS 151           2HD      HIS 151  19.061  -4.630  18.232
 1105    HE1  HIS 151           1HE      HIS 151  19.902  -6.492  14.537
 1106    H    VAL 152           H        VAL 152  13.983  -6.208  16.185
 1107    HA   VAL 152           HA       VAL 152  15.428  -8.838  16.250
 1108    HB   VAL 152           HB       VAL 152  13.484  -8.897  17.708
 1109   HG11  VAL 152          1HG1      VAL 152  11.760  -7.510  17.297
 1110   HG12  VAL 152          2HG1      VAL 152  11.327  -8.499  15.903
 1111   HG13  VAL 152          3HG1      VAL 152  12.419  -7.128  15.706
 1112   HG21  VAL 152          3HG2      VAL 152  12.903 -10.930  16.913
 1113   HG22  VAL 152          1HG2      VAL 152  13.846 -10.558  15.470
 1114   HG23  VAL 152          2HG2      VAL 152  12.117 -10.213  15.507
 1115    H    HIS 153           H        HIS 153  15.907  -9.553  14.211
 1116    HA   HIS 153           HA       HIS 153  15.894  -9.700  11.850
 1117    HB2  HIS 153           2HB      HIS 153  13.755 -10.765  12.391
 1118    HB3  HIS 153           1HB      HIS 153  12.967  -9.190  12.478
 1119    HD1  HIS 153           1HD      HIS 153  15.363  -9.114   9.791
 1120    HD2  HIS 153           2HD      HIS 153  11.459 -10.519  10.196
 1121    HE1  HIS 153           1HE      HIS 153  14.446  -9.367   7.444
 1122    H    GLY 154           H        GLY 154  17.009  -7.907  11.058
 1123    HA2  GLY 154           2HA      GLY 154  15.950  -5.955   9.497
 1124    HA3  GLY 154           1HA      GLY 154  15.758  -5.244  11.100
 1125    H    ALA 155           H        ALA 155  17.533  -4.295  12.054
 1126    HA   ALA 155           HA       ALA 155  19.728  -3.432  12.218
 1127    HB1  ALA 155           1HB      ALA 155  20.975  -5.676  10.821
 1128    HB2  ALA 155           2HB      ALA 155  19.769  -6.216  11.989
 1129    HB3  ALA 155           3HB      ALA 155  21.114  -5.202  12.514
 1130    H    HIS 156           H        HIS 156  19.051  -1.837  10.494
 1131    HA   HIS 156           HA       HIS 156  19.578  -2.286   7.703
 1132    HB2  HIS 156           2HB      HIS 156  18.124  -0.523   8.741
 1133    HB3  HIS 156           1HB      HIS 156  19.583   0.291   9.307
 1134    HD1  HIS 156           1HD      HIS 156  19.101  -1.347   5.915
 1135    HD2  HIS 156           2HD      HIS 156  19.633   2.454   7.541
 1136    HE1  HIS 156           1HE      HIS 156  19.405   0.232   3.959
 1137    H    ASP 157           H        ASP 157  21.543  -0.919  10.343
 1138    HA   ASP 157           HA       ASP 157  23.785  -0.222   8.621
 1139    HB2  ASP 157           2HB      ASP 157  22.885   0.253  11.237
 1140    HB3  ASP 157           1HB      ASP 157  24.391  -0.643  11.437
 1141    H    HIS 158           H        HIS 158  22.778  -3.083  10.386
 1142    HA   HIS 158           HA       HIS 158  25.126  -4.514  10.799
 1143    HB2  HIS 158           2HB      HIS 158  22.894  -5.314  11.368
 1144    HB3  HIS 158           1HB      HIS 158  22.461  -5.415   9.661
 1145    HD1  HIS 158           1HD      HIS 158  25.687  -6.604  11.285
 1146    HD2  HIS 158           2HD      HIS 158  22.375  -8.175   9.300
 1147    HE1  HIS 158           1HE      HIS 158  26.168  -9.065  10.926
 1148    H    HIS 159           H        HIS 159  23.193  -4.810   7.788
 1149    HA   HIS 159           HA       HIS 159  24.981  -6.256   6.222
 1150    HB2  HIS 159           2HB      HIS 159  23.233  -3.901   5.435
 1151    HB3  HIS 159           1HB      HIS 159  23.841  -5.130   4.326
 1152    HD1  HIS 159           1HD      HIS 159  23.395  -7.571   6.303
 1153    HD2  HIS 159           2HD      HIS 159  20.529  -4.710   5.317
 1154    HE1  HIS 159           1HE      HIS 159  21.139  -8.638   6.736
 1155    H    HIS 160           H        HIS 160  24.693  -2.747   5.656
 1156    HA   HIS 160           HA       HIS 160  26.355  -1.228   4.902
 1157    HB2  HIS 160           2HB      HIS 160  26.604  -1.441   7.390
 1158    HB3  HIS 160           1HB      HIS 160  27.831  -2.679   7.121
 1159    HD1  HIS 160           1HD      HIS 160  27.223   1.010   6.812
 1160    HD2  HIS 160           2HD      HIS 160  30.317  -1.699   6.121
 1161    HE1  HIS 160           1HE      HIS 160  29.312   2.390   6.427
 1162    H    ASP 161           H        ASP 161  26.618  -2.525   2.841
 1163    HA   ASP 161           HA       ASP 161  28.878  -4.401   2.694
 1164    HB2  ASP 161           2HB      ASP 161  26.679  -3.363   0.987
 1165    HB3  ASP 161           1HB      ASP 161  28.132  -3.886   0.132
 1166    H    HIS 162           H        HIS 162  28.131  -1.119   1.482
 1167    HA   HIS 162           HA       HIS 162  29.579   0.601   0.750
 1168    HB2  HIS 162           2HB      HIS 162  30.794  -0.872   2.941
 1169    HB3  HIS 162           1HB      HIS 162  32.028  -0.201   1.875
 1170    HD1  HIS 162           1HD      HIS 162  32.731   2.033   2.707
 1171    HD2  HIS 162           2HD      HIS 162  28.646   1.418   3.268
 1172    HE1  HIS 162           1HE      HIS 162  31.819   4.163   3.729
 1173    H    ASP 163           H        ASP 163  29.372  -2.028  -0.772
 1174    HA   ASP 163           HA       ASP 163  31.884  -1.690  -2.369
 1175    HB2  ASP 163           2HB      ASP 163  31.752  -3.702  -0.753
 1176    HB3  ASP 163           1HB      ASP 163  30.527  -4.341  -1.851
 1177    H    HIS 164           H        HIS 164  28.715  -3.379  -2.432
 1178    HA   HIS 164           HA       HIS 164  28.465  -2.584  -5.313
 1179    HB2  HIS 164           2HB      HIS 164  28.574  -5.042  -4.454
 1180    HB3  HIS 164           1HB      HIS 164  26.923  -4.759  -3.903
 1181    HD1  HIS 164           1HD      HIS 164  28.944  -4.348  -7.119
 1182    HD2  HIS 164           2HD      HIS 164  25.052  -5.192  -5.886
 1183    HE1  HIS 164           1HE      HIS 164  27.615  -4.831  -9.220
 1184    H    ASP 165           H        ASP 165  27.440  -0.536  -4.928
 1185    HA   ASP 165           HA       ASP 165  24.585  -0.747  -4.152
 1186    HB2  ASP 165           2HB      ASP 165  24.801   0.932  -2.426
 1187    HB3  ASP 165           1HB      ASP 165  26.023  -0.301  -2.110
 1188    H    GLY 166           H        GLY 166  23.413   0.504  -5.561
 1189    HA2  GLY 166           2HA      GLY 166  23.036   2.719  -6.593
 1190    HA3  GLY 166           1HA      GLY 166  24.780   2.839  -6.832
 1191    H    CYS 167           H        CYS 167  22.625   0.082  -7.498
 1192    HA   CYS 167           HA       CYS 167  23.799  -0.179 -10.188
 1193    HB2  CYS 167           2HB      CYS 167  23.431  -2.153  -8.835
 1194    HB3  CYS 167           1HB      CYS 167  21.742  -1.716  -8.574
 1195    HG   CYS 167           HG       CYS 167  22.797  -3.199 -10.985
 1196    H    CYS 168           H        CYS 168  22.306  -0.429 -12.093
 1197    HA   CYS 168           HA       CYS 168  20.541   0.339 -13.470
 1198    HB2  CYS 168           2HB      CYS 168  19.374  -0.638 -11.326
 1199    HB3  CYS 168           1HB      CYS 168  19.063   1.057 -10.949
 1200    HG   CYS 168           HG       CYS 168  17.940  -0.430 -13.453
 1201    H    GLY 169           H        GLY 169  19.297   2.435 -13.932
 1202    HA2  GLY 169           2HA      GLY 169  19.130   4.850 -13.023
 1203    HA3  GLY 169           1HA      GLY 169  20.889   4.749 -12.915
 1204    H    GLY 170           H        GLY 170  21.878   5.723 -14.603
 1205    HA2  GLY 170           2HA      GLY 170  21.614   5.076 -17.297
 1206    HA3  GLY 170           1HA      GLY 170  20.453   6.379 -17.041
 1207    H    HIS 171           H        HIS 171  23.703   5.847 -15.657
 1208    HA   HIS 171           HA       HIS 171  24.556   8.428 -16.923
 1209    HB2  HIS 171           2HB      HIS 171  23.912   8.806 -14.596
 1210    HB3  HIS 171           1HB      HIS 171  24.921   7.458 -14.069
 1211    HD1  HIS 171           1HD      HIS 171  26.872   8.488 -12.895
 1212    HD2  HIS 171           2HD      HIS 171  25.966  10.500 -16.431
 1213    HE1  HIS 171           1HE      HIS 171  28.672  10.243 -13.202
 1214    H    GLY 172           H        GLY 172  26.351   8.030 -18.152
 1215    HA2  GLY 172           2HA      GLY 172  28.491   6.306 -17.084
 1216    HA3  GLY 172           1HA      GLY 172  27.757   5.764 -18.593
 1217    H    HIS 173           H        HIS 173  29.565   6.144 -19.916
 1218    HA   HIS 173           HA       HIS 173  29.988   8.951 -20.692
 1219    HB2  HIS 173           2HB      HIS 173  31.580   7.717 -18.706
 1220    HB3  HIS 173           1HB      HIS 173  32.574   7.765 -20.163
 1221    HD1  HIS 173           1HD      HIS 173  33.647   9.602 -18.175
 1222    HD2  HIS 173           2HD      HIS 173  30.447  10.767 -20.580
 1223    HE1  HIS 173           1HE      HIS 173  33.616  12.134 -18.149
 1224    H    ASP 174           H        ASP 174  28.925   7.098 -22.341
 1225    HA   ASP 174           HA       ASP 174  31.122   6.583 -24.285
 1226    HB2  ASP 174           2HB      ASP 174  30.404   4.258 -24.527
 1227    HB3  ASP 174           1HB      ASP 174  30.769   4.572 -22.830
 1228    H    HIS 175           H        HIS 175  28.929   8.528 -24.241
 1229    HA   HIS 175           HA       HIS 175  27.361   7.543 -26.604
 1230    HB2  HIS 175           2HB      HIS 175  26.312   7.937 -24.188
 1231    HB3  HIS 175           1HB      HIS 175  26.310   9.619 -24.716
 1232    HD1  HIS 175           1HD      HIS 175  23.907  10.016 -25.347
 1233    HD2  HIS 175           2HD      HIS 175  25.387   6.476 -26.977
 1234    HE1  HIS 175           1HE      HIS 175  22.108   9.135 -26.898
 1235    H    GLY 176           H        GLY 176  26.956   9.145 -28.235
 1236    HA2  GLY 176           2HA      GLY 176  29.002  10.984 -28.801
 1237    HA3  GLY 176           1HA      GLY 176  27.380  11.089 -29.486
 1238    H    HIS 177           H        HIS 177  29.201  13.251 -28.490
 1239    HA   HIS 177           HA       HIS 177  27.794  14.278 -26.095
 1240    HB2  HIS 177           2HB      HIS 177  30.034  15.396 -27.813
 1241    HB3  HIS 177           1HB      HIS 177  29.541  16.015 -26.238
 1242    HD1  HIS 177           1HD      HIS 177  29.217  13.436 -24.649
 1243    HD2  HIS 177           2HD      HIS 177  32.423  14.109 -27.227
 1244    HE1  HIS 177           1HE      HIS 177  31.080  11.897 -23.892
 1245    H    GLU 178           H        GLU 178  25.969  15.495 -26.362
 1246    HA   GLU 178           HA       GLU 178  25.793  17.704 -28.198
 1247    HB2  GLU 178           2HB      GLU 178  24.050  16.613 -29.689
 1248    HB3  GLU 178           1HB      GLU 178  25.683  15.973 -29.880
 1249    HG2  GLU 178           2HG      GLU 178  24.894  13.921 -29.405
 1250    HG3  GLU 178           1HG      GLU 178  24.484  14.491 -27.786
 1251    H    HIS 179           H        HIS 179  24.552  19.015 -26.912
 1252    HA   HIS 179           HA       HIS 179  21.967  17.946 -25.876
 1253    HB2  HIS 179           2HB      HIS 179  24.008  17.854 -24.248
 1254    HB3  HIS 179           1HB      HIS 179  23.804  19.603 -24.152
 1255    HD1  HIS 179           1HD      HIS 179  22.944  16.897 -22.202
 1256    HD2  HIS 179           2HD      HIS 179  20.619  19.933 -23.863
 1257    HE1  HIS 179           1HE      HIS 179  20.812  16.995 -20.838
 1258    H    GLY 180           H        GLY 180  20.347  19.541 -25.791
 1259    HA2  GLY 180           2HA      GLY 180  19.523  21.808 -25.762
 1260    HA3  GLY 180           1HA      GLY 180  21.123  22.366 -26.259
 1261    H    GLY 181           H        GLY 181  20.149  23.583 -28.003
 1262    HA2  GLY 181           2HA      GLY 181  19.423  21.844 -30.321
 1263    HA3  GLY 181           1HA      GLY 181  18.475  23.288 -29.960
 1264    H    GLU 182           H        GLU 182  21.749  23.709 -29.194
 1265    HA   GLU 182           HA       GLU 182  22.240  25.869 -30.898
 1266    HB2  GLU 182           2HB      GLU 182  23.563  24.651 -28.932
 1267    HB3  GLU 182           1HB      GLU 182  24.435  23.925 -30.283
 1268    HG2  GLU 182           2HG      GLU 182  25.587  25.962 -29.607
 1269    HG3  GLU 182           1HG      GLU 182  24.849  26.220 -31.188
 1270    H    GLY 183           H        GLY 183  23.488  26.018 -32.906
 1271    HA2  GLY 183           2HA      GLY 183  24.241  23.720 -34.451
 1272    HA3  GLY 183           1HA      GLY 183  22.658  24.294 -34.977
 1273    H    CYS 184           H        CYS 184  25.596  26.034 -33.910
 1274    HA   CYS 184           HA       CYS 184  26.759  27.806 -34.957
 1275    HB2  CYS 184           2HB      CYS 184  25.843  26.007 -37.207
 1276    HB3  CYS 184           1HB      CYS 184  26.846  27.424 -37.516
 1277    HG   CYS 184           HG       CYS 184  28.790  26.089 -36.783
 1278    H    CYS 185           H        CYS 185  24.504  27.462 -37.643
 1279    HA   CYS 185           HA       CYS 185  22.807  28.909 -38.437
 1280    HB2  CYS 185           2HB      CYS 185  22.601  28.731 -35.634
 1281    HB3  CYS 185           1HB      CYS 185  22.480  30.451 -35.999
 1282    HG   CYS 185           HG       CYS 185  20.161  29.979 -36.711
 1283    H    GLY 186           H        GLY 186  22.624  31.125 -39.182
 1284    HA2  GLY 186           2HA      GLY 186  24.109  33.334 -38.257
 1285    HA3  GLY 186           1HA      GLY 186  25.123  32.514 -39.445
 1286    H    GLY 187           H        GLY 187  24.765  32.982 -41.570
 1287    HA2  GLY 187           2HA      GLY 187  22.501  33.277 -43.036
 1288    HA3  GLY 187           1HA      GLY 187  22.580  34.842 -42.226
 1289    H    LYS 188           H        LYS 188  23.075  36.085 -44.057
 1290    HA   LYS 188           HA       LYS 188  25.673  35.438 -45.416
 1291    HB2  LYS 188           2HB      LYS 188  23.168  35.608 -46.487
 1292    HB3  LYS 188           1HB      LYS 188  23.720  37.271 -46.684
 1293    HG2  LYS 188           2HG      LYS 188  25.712  36.519 -47.867
 1294    HG3  LYS 188           1HG      LYS 188  25.285  34.833 -47.577
 1295    HD2  LYS 188           2HD      LYS 188  23.702  34.814 -49.220
 1296    HD3  LYS 188           1HD      LYS 188  23.181  36.463 -48.874
 1297    HE2  LYS 188           2HE      LYS 188  24.514  37.307 -50.505
 1298    HE3  LYS 188           1HE      LYS 188  25.911  36.377 -49.930
 1299    HZ1  LYS 188           3HZ      LYS 188  25.111  35.665 -52.150
 1300    HZ2  LYS 188           1HZ      LYS 188  23.638  35.212 -51.445
 1301    HZ3  LYS 188           2HZ      LYS 188  25.072  34.422 -50.992
 1302    H    GLY 189           H        GLY 189  23.949  37.713 -43.484
 1303    HA2  GLY 189           2HA      GLY 189  26.148  39.354 -42.910
 1304    HA3  GLY 189           1HA      GLY 189  25.337  40.111 -44.282
 1305    H    ASN 190           H        ASN 190  23.035  40.677 -44.002
 1306    HA   ASN 190           HA       ASN 190  21.274  41.649 -42.760
 1307    HB2  ASN 190           2HB      ASN 190  21.812  39.164 -41.756
 1308    HB3  ASN 190           1HB      ASN 190  22.032  40.159 -40.315
 1309   HD21  ASN 190          1HD2      ASN 190  19.729  38.290 -41.466
 1310   HD22  ASN 190          2HD2      ASN 190  18.338  39.216 -41.168
 1311    H    GLY 191           H        GLY 191  20.921  42.831 -40.517
 1312    HA2  GLY 191           2HA      GLY 191  22.961  44.831 -40.259
 1313    HA3  GLY 191           1HA      GLY 191  21.593  44.627 -39.163
 1314    H    GLY 192           H        GLY 192  22.305  44.337 -37.112
 1315    HA2  GLY 192           2HA      GLY 192  23.541  43.494 -35.305
 1316    HA3  GLY 192           1HA      GLY 192  23.982  42.148 -36.356
 1317    H    CYS 193           H        CYS 193  26.036  42.108 -37.219
 1318    HA   CYS 193           HA       CYS 193  28.073  43.816 -36.145
 1319    HB2  CYS 193           2HB      CYS 193  27.824  41.757 -38.321
 1320    HB3  CYS 193           1HB      CYS 193  29.324  42.671 -38.169
 1321    HG   CYS 193           HG       CYS 193  28.444  41.497 -35.498
 1322    H    GLY 194           H        GLY 194  29.601  45.077 -37.671
 1323    HA2  GLY 194           2HA      GLY 194  29.853  46.418 -39.700
 1324    HA3  GLY 194           1HA      GLY 194  28.095  46.438 -39.855
 1325    H    CYS 195           H        CYS 195  29.440  46.917 -36.699
 1326    HA   CYS 195           HA       CYS 195  29.812  49.751 -36.718
 1327    HB2  CYS 195           2HB      CYS 195  27.162  48.912 -37.134
 1328    HB3  CYS 195           1HB      CYS 195  27.217  49.426 -35.447
 1329    HG   CYS 195           HG       CYS 195  28.034  51.773 -36.216
 1330    H    HIS 196           H        HIS 196  31.148  49.816 -34.950
 1331    HA   HIS 196           HA       HIS 196  30.151  48.659 -32.384
 1332    HB2  HIS 196           2HB      HIS 196  32.353  47.599 -32.052
 1333    HB3  HIS 196           1HB      HIS 196  31.613  47.018 -33.543
 1334    HD1  HIS 196           1HD      HIS 196  34.158  49.596 -32.377
 1335    HD2  HIS 196           2HD      HIS 196  33.144  47.475 -35.819
 1336    HE1  HIS 196           1HE      HIS 196  35.954  50.107 -34.089
  Start of MODEL   14
    1    H1   MET   1           1HT      MET   1   1.815 -19.416  25.304
    2    H2   MET   1           2HT      MET   1   0.786 -18.680  26.439
    3    H3   MET   1           3HT      MET   1   1.766 -19.990  26.898
    4    HA   MET   1           HA       MET   1   3.125 -18.377  27.686
    5    HB2  MET   1           2HB      MET   1   4.222 -19.530  25.784
    6    HB3  MET   1           1HB      MET   1   3.604 -18.294  24.689
    7    HG2  MET   1           2HG      MET   1   4.925 -16.588  25.712
    8    HG3  MET   1           1HG      MET   1   5.320 -17.620  27.085
    9    HE1  MET   1           2HE      MET   1   7.072 -16.181  23.959
   10    HE2  MET   1           3HE      MET   1   8.469 -16.741  24.874
   11    HE3  MET   1           1HE      MET   1   7.127 -15.942  25.704
   12    H    LYS   2           H        LYS   2   3.988 -16.029  27.315
   13    HA   LYS   2           HA       LYS   2   1.903 -14.274  26.088
   14    HB2  LYS   2           2HB      LYS   2   1.728 -13.016  28.142
   15    HB3  LYS   2           1HB      LYS   2   1.532 -14.719  28.559
   16    HG2  LYS   2           2HG      LYS   2   4.068 -14.734  28.986
   17    HG3  LYS   2           1HG      LYS   2   3.967 -12.974  28.945
   18    HD2  LYS   2           2HD      LYS   2   3.768 -13.984  31.258
   19    HD3  LYS   2           1HD      LYS   2   2.421 -12.943  30.793
   20    HE2  LYS   2           2HE      LYS   2   0.988 -14.799  30.376
   21    HE3  LYS   2           1HE      LYS   2   2.345 -15.942  30.367
   22    HZ1  LYS   2           3HZ      LYS   2   1.685 -14.253  32.712
   23    HZ2  LYS   2           1HZ      LYS   2   2.732 -15.586  32.653
   24    HZ3  LYS   2           2HZ      LYS   2   1.055 -15.818  32.511
   25    H    VAL   3           H        VAL   3   2.848 -11.839  26.530
   26    HA   VAL   3           HA       VAL   3   5.451 -11.814  25.157
   27    HB   VAL   3           HB       VAL   3   3.110 -10.157  25.476
   28   HG11  VAL   3          1HG1      VAL   3   4.585  -8.932  27.095
   29   HG12  VAL   3          2HG1      VAL   3   4.147  -7.968  25.683
   30   HG13  VAL   3          3HG1      VAL   3   5.749  -8.698  25.792
   31   HG21  VAL   3          3HG2      VAL   3   5.343 -10.612  23.605
   32   HG22  VAL   3          1HG2      VAL   3   4.688  -8.974  23.567
   33   HG23  VAL   3          2HG2      VAL   3   3.630 -10.355  23.272
   34    H    ALA   4           H        ALA   4   7.382 -11.281  26.104
   35    HA   ALA   4           HA       ALA   4   7.364 -10.182  28.887
   36    HB1  ALA   4           1HB      ALA   4   9.456 -12.137  28.493
   37    HB2  ALA   4           2HB      ALA   4   7.892 -12.849  28.099
   38    HB3  ALA   4           3HB      ALA   4   8.161 -12.138  29.690
   39    H    LYS   5           H        LYS   5   9.921  -9.851  29.433
   40    HA   LYS   5           HA       LYS   5  10.859  -7.824  27.604
   41    HB2  LYS   5           2HB      LYS   5  11.176  -8.099  30.145
   42    HB3  LYS   5           1HB      LYS   5  12.451  -9.251  29.744
   43    HG2  LYS   5           2HG      LYS   5  13.737  -7.594  28.614
   44    HG3  LYS   5           1HG      LYS   5  12.385  -6.461  28.584
   45    HD2  LYS   5           2HD      LYS   5  12.460  -6.335  31.064
   46    HD3  LYS   5           1HD      LYS   5  13.857  -7.412  31.060
   47    HE2  LYS   5           2HE      LYS   5  15.165  -5.783  29.783
   48    HE3  LYS   5           1HE      LYS   5  13.753  -4.714  29.662
   49    HZ1  LYS   5           3HZ      LYS   5  14.589  -5.697  32.302
   50    HZ2  LYS   5           1HZ      LYS   5  13.775  -4.264  31.899
   51    HZ3  LYS   5           2HZ      LYS   5  15.443  -4.405  31.602
   52    H    ASP   6           H        ASP   6  12.653  -7.916  26.172
   53    HA   ASP   6           HA       ASP   6  14.199  -8.924  24.694
   54    HB2  ASP   6           2HB      ASP   6  14.153 -11.215  26.672
   55    HB3  ASP   6           1HB      ASP   6  15.494 -10.695  25.650
   56    H    LEU   7           H        LEU   7  11.270  -9.431  24.462
   57    HA   LEU   7           HA       LEU   7  11.409 -12.039  22.983
   58    HB2  LEU   7           2HB      LEU   7   9.629 -11.024  25.103
   59    HB3  LEU   7           1HB      LEU   7   8.775 -11.728  23.730
   60    HG   LEU   7           HG       LEU   7   9.321 -13.411  25.494
   61   HD11  LEU   7          1HD1      LEU   7   9.639 -15.024  23.911
   62   HD12  LEU   7          2HD1      LEU   7  11.066 -14.229  23.245
   63   HD13  LEU   7          3HD1      LEU   7   9.456 -13.677  22.788
   64   HD21  LEU   7          3HD2      LEU   7  11.472 -13.799  26.221
   65   HD22  LEU   7          1HD2      LEU   7  11.649 -12.096  25.797
   66   HD23  LEU   7          2HD2      LEU   7  12.187 -13.345  24.674
   67    H    VAL   8           H        VAL   8  11.097 -11.654  20.825
   68    HA   VAL   8           HA       VAL   8  10.172  -9.127  19.784
   69    HB   VAL   8           HB       VAL   8  10.550 -10.172  17.682
   70   HG11  VAL   8          1HG1      VAL   8  12.724 -10.798  17.971
   71   HG12  VAL   8          2HG1      VAL   8  12.316 -12.021  19.176
   72   HG13  VAL   8          3HG1      VAL   8  12.430 -10.324  19.644
   73   HG21  VAL   8          3HG2      VAL   8  10.669 -12.736  17.577
   74   HG22  VAL   8          1HG2      VAL   8   9.063 -12.034  17.768
   75   HG23  VAL   8          2HG2      VAL   8   9.894 -12.728  19.160
   76    H    VAL   9           H        VAL   9   8.068  -8.458  19.629
   77    HA   VAL   9           HA       VAL   9   5.935 -10.540  19.320
   78    HB   VAL   9           HB       VAL   9   6.075  -9.827  21.659
   79   HG11  VAL   9          1HG1      VAL   9   6.705  -7.311  20.443
   80   HG12  VAL   9          2HG1      VAL   9   6.766  -7.744  22.151
   81   HG13  VAL   9          3HG1      VAL   9   5.280  -7.094  21.460
   82   HG21  VAL   9          3HG2      VAL   9   3.768  -8.385  21.547
   83   HG22  VAL   9          1HG2      VAL   9   3.829 -10.136  21.351
   84   HG23  VAL   9          2HG2      VAL   9   3.781  -9.091  19.931
   85    H    SER  10           H        SER  10   5.091 -10.101  17.312
   86    HA   SER  10           HA       SER  10   5.043  -7.333  16.272
   87    HB2  SER  10           2HB      SER  10   3.704  -9.403  14.711
   88    HB3  SER  10           1HB      SER  10   5.113  -8.435  14.293
   89    HG   SER  10           HG       SER  10   5.196 -10.912  14.736
   90    H    LEU  11           H        LEU  11   3.375  -6.140  17.195
   91    HA   LEU  11           HA       LEU  11   0.630  -7.336  17.041
   92    HB2  LEU  11           2HB      LEU  11   0.201  -6.163  19.207
   93    HB3  LEU  11           1HB      LEU  11   1.475  -7.377  19.339
   94    HG   LEU  11           HG       LEU  11   2.600  -4.841  18.524
   95   HD11  LEU  11          1HD1      LEU  11   2.134  -3.927  20.983
   96   HD12  LEU  11          2HD1      LEU  11   0.642  -4.848  20.787
   97   HD13  LEU  11          3HD1      LEU  11   1.039  -3.558  19.651
   98   HD21  LEU  11          3HD2      LEU  11   4.207  -6.038  19.587
   99   HD22  LEU  11          1HD2      LEU  11   3.020  -7.017  20.447
  100   HD23  LEU  11          2HD2      LEU  11   3.488  -5.440  21.082
  101    H    ALA  12           H        ALA  12  -0.826  -6.007  16.007
  102    HA   ALA  12           HA       ALA  12   0.079  -3.394  15.003
  103    HB1  ALA  12           1HB      ALA  12  -1.695  -5.461  14.254
  104    HB2  ALA  12           2HB      ALA  12  -1.391  -3.961  13.379
  105    HB3  ALA  12           3HB      ALA  12  -2.708  -4.047  14.550
  106    H    TYR  13           H        TYR  13  -1.227  -1.419  15.367
  107    HA   TYR  13           HA       TYR  13  -3.117  -1.426  17.638
  108    HB2  TYR  13           2HB      TYR  13  -1.653   0.220  18.868
  109    HB3  TYR  13           1HB      TYR  13  -0.953  -1.395  18.745
  110    HD1  TYR  13           2HD      TYR  13  -0.780   2.082  17.534
  111    HD2  TYR  13           1HD      TYR  13   0.946  -1.843  17.280
  112    HE1  TYR  13           2HE      TYR  13   1.197   3.026  16.371
  113    HE2  TYR  13           1HE      TYR  13   2.922  -0.900  16.117
  114    HH   TYR  13           HH       TYR  13   3.917   1.932  16.188
  115    H    GLN  14           H        GLN  14  -4.554   0.279  17.436
  116    HA   GLN  14           HA       GLN  14  -4.039   2.232  15.228
  117    HB2  GLN  14           2HB      GLN  14  -6.089   0.515  15.601
  118    HB3  GLN  14           1HB      GLN  14  -6.710   1.895  16.508
  119    HG2  GLN  14           2HG      GLN  14  -7.184   3.013  14.612
  120    HG3  GLN  14           1HG      GLN  14  -5.548   2.765  14.000
  121   HE21  GLN  14          1HE2      GLN  14  -8.770   2.006  13.372
  122   HE22  GLN  14          2HE2      GLN  14  -8.528   0.636  12.398
  123    H    VAL  15           H        VAL  15  -4.684   4.490  15.638
  124    HA   VAL  15           HA       VAL  15  -4.730   5.203  18.552
  125    HB   VAL  15           HB       VAL  15  -3.390   6.807  16.370
  126   HG11  VAL  15          1HG1      VAL  15  -3.336   6.706  19.378
  127   HG12  VAL  15          2HG1      VAL  15  -3.587   8.097  18.324
  128   HG13  VAL  15          3HG1      VAL  15  -1.980   7.392  18.484
  129   HG21  VAL  15          3HG2      VAL  15  -1.999   5.012  16.130
  130   HG22  VAL  15          1HG2      VAL  15  -2.532   4.276  17.642
  131   HG23  VAL  15          2HG2      VAL  15  -1.330   5.566  17.665
  132    H    ARG  16           H        ARG  16  -6.927   5.757  18.691
  133    HA   ARG  16           HA       ARG  16  -7.926   7.809  16.743
  134    HB2  ARG  16           2HB      ARG  16 -10.105   6.863  17.134
  135    HB3  ARG  16           1HB      ARG  16  -9.006   5.502  16.900
  136    HG2  ARG  16           2HG      ARG  16  -8.808   5.204  19.320
  137    HG3  ARG  16           1HG      ARG  16  -9.830   6.614  19.598
  138    HD2  ARG  16           2HD      ARG  16 -10.788   4.232  17.985
  139    HD3  ARG  16           1HD      ARG  16 -11.030   4.357  19.739
  140    HE   ARG  16           HE       ARG  16 -11.937   6.547  17.913
  141   HH11  ARG  16          1HH1      ARG  16 -12.348   6.960  20.797
  142   HH12  ARG  16          2HH1      ARG  16 -13.950   6.355  21.057
  143   HH21  ARG  16          1HH2      ARG  16 -14.050   4.586  18.075
  144   HH22  ARG  16          2HH2      ARG  16 -14.915   5.011  19.515
  145    H    THR  17           H        THR  17  -8.562   9.779  17.599
  146    HA   THR  17           HA       THR  17  -8.186  10.181  20.519
  147    HB   THR  17           HB       THR  17  -8.340  12.599  19.769
  148    HG1  THR  17           1HG      THR  17  -8.147  11.584  17.160
  149   HG21  THR  17          3HG2      THR  17  -6.351  11.038  18.121
  150   HG22  THR  17          1HG2      THR  17  -6.211  11.167  19.874
  151   HG23  THR  17          2HG2      THR  17  -6.142  12.618  18.875
  152    H    GLU  18           H        GLU  18  -9.847  11.160  21.811
  153    HA   GLU  18           HA       GLU  18 -12.472  10.249  21.563
  154    HB2  GLU  18           2HB      GLU  18 -10.968  11.850  23.267
  155    HB3  GLU  18           1HB      GLU  18 -12.257  12.929  22.732
  156    HG2  GLU  18           2HG      GLU  18 -13.374  11.917  24.468
  157    HG3  GLU  18           1HG      GLU  18 -13.732  10.733  23.209
  158    H    ASP  19           H        ASP  19 -11.029  13.166  20.154
  159    HA   ASP  19           HA       ASP  19 -13.396  14.491  19.303
  160    HB2  ASP  19           2HB      ASP  19 -10.708  14.910  19.205
  161    HB3  ASP  19           1HB      ASP  19 -11.025  14.507  17.518
  162    H    GLY  20           H        GLY  20 -12.073  11.494  18.283
  163    HA2  GLY  20           2HA      GLY  20 -13.215   9.978  16.806
  164    HA3  GLY  20           1HA      GLY  20 -14.078  11.349  16.107
  165    H    VAL  21           H        VAL  21 -10.592  11.289  16.617
  166    HA   VAL  21           HA       VAL  21 -10.245  11.251  13.633
  167    HB   VAL  21           HB       VAL  21  -8.847  12.797  15.837
  168   HG11  VAL  21          1HG1      VAL  21  -7.562  13.818  13.908
  169   HG12  VAL  21          2HG1      VAL  21  -8.185  12.516  12.894
  170   HG13  VAL  21          3HG1      VAL  21  -7.142  12.143  14.267
  171   HG21  VAL  21          3HG2      VAL  21 -11.157  13.409  14.589
  172   HG22  VAL  21          1HG2      VAL  21 -10.022  14.055  13.403
  173   HG23  VAL  21          2HG2      VAL  21  -9.989  14.641  15.067
  174    H    LEU  22           H        LEU  22  -8.376  10.130  12.854
  175    HA   LEU  22           HA       LEU  22  -7.286   8.110  14.758
  176    HB2  LEU  22           2HB      LEU  22  -8.069   8.253  11.956
  177    HB3  LEU  22           1HB      LEU  22  -6.448   7.581  12.133
  178    HG   LEU  22           HG       LEU  22  -7.481   6.112  14.000
  179   HD11  LEU  22          1HD1      LEU  22  -9.968   6.989  12.499
  180   HD12  LEU  22          2HD1      LEU  22  -9.602   7.332  14.190
  181   HD13  LEU  22          3HD1      LEU  22  -9.906   5.674  13.672
  182   HD21  LEU  22          3HD2      LEU  22  -6.970   4.746  12.251
  183   HD22  LEU  22          1HD2      LEU  22  -7.606   5.880  11.061
  184   HD23  LEU  22          2HD2      LEU  22  -8.701   4.796  11.917
  185    H    VAL  23           H        VAL  23  -5.267   8.500  15.572
  186    HA   VAL  23           HA       VAL  23  -3.544  10.566  14.364
  187    HB   VAL  23           HB       VAL  23  -2.955   8.741  16.703
  188   HG11  VAL  23          1HG1      VAL  23  -1.477  10.723  15.518
  189   HG12  VAL  23          2HG1      VAL  23  -1.320  10.239  17.207
  190   HG13  VAL  23          3HG1      VAL  23  -2.325  11.622  16.775
  191   HG21  VAL  23          3HG2      VAL  23  -5.094   9.512  17.301
  192   HG22  VAL  23          1HG2      VAL  23  -4.868  11.059  16.483
  193   HG23  VAL  23          2HG2      VAL  23  -4.036  10.737  18.005
  194    H    ASP  24           H        ASP  24  -3.711   7.055  14.569
  195    HA   ASP  24           HA       ASP  24  -1.843   6.671  12.415
  196    HB2  ASP  24           2HB      ASP  24  -0.327   7.508  14.211
  197    HB3  ASP  24           1HB      ASP  24  -0.817   6.149  15.224
  198    H    GLU  25           H        GLU  25  -1.717   4.437  11.830
  199    HA   GLU  25           HA       GLU  25  -2.989   2.439  13.624
  200    HB2  GLU  25           2HB      GLU  25  -4.671   1.885  11.984
  201    HB3  GLU  25           1HB      GLU  25  -4.721   3.636  12.198
  202    HG2  GLU  25           2HG      GLU  25  -4.614   3.616   9.908
  203    HG3  GLU  25           1HG      GLU  25  -2.884   3.486  10.225
  204    H    SER  26           H        SER  26  -1.769   0.593  13.499
  205    HA   SER  26           HA       SER  26   0.322   0.312  11.480
  206    HB2  SER  26           2HB      SER  26  -0.713  -1.609  13.587
  207    HB3  SER  26           1HB      SER  26   0.851  -1.692  12.784
  208    HG   SER  26           HG       SER  26  -0.032   0.558  14.268
  209    HA   PRO  27           HA       PRO  27  -1.966  -2.076   8.581
  210    HB2  PRO  27           2HB      PRO  27   0.069  -3.520   7.459
  211    HB3  PRO  27           1HB      PRO  27  -0.178  -1.792   7.142
  212    HG2  PRO  27           2HG      PRO  27   1.762  -3.124   8.960
  213    HG3  PRO  27           1HG      PRO  27   1.967  -1.688   7.944
  214    HD2  PRO  27           2HD      PRO  27   1.534  -1.596  10.644
  215    HD3  PRO  27           1HD      PRO  27   1.095  -0.288   9.524
  216    H    VAL  28           H        VAL  28  -3.142  -3.953   8.830
  217    HA   VAL  28           HA       VAL  28  -2.522  -5.838  10.942
  218    HB   VAL  28           HB       VAL  28  -4.789  -5.114  10.079
  219   HG11  VAL  28          1HG1      VAL  28  -4.041  -5.356   7.646
  220   HG12  VAL  28          2HG1      VAL  28  -5.629  -6.020   8.032
  221   HG13  VAL  28          3HG1      VAL  28  -4.243  -7.096   7.858
  222   HG21  VAL  28          3HG2      VAL  28  -4.108  -8.069  10.138
  223   HG22  VAL  28          1HG2      VAL  28  -5.756  -7.443  10.174
  224   HG23  VAL  28          2HG2      VAL  28  -4.644  -7.077  11.493
  225    H    SER  29           H        SER  29  -2.047  -5.791   7.439
  226    HA   SER  29           HA       SER  29  -1.380  -8.611   7.199
  227    HB2  SER  29           2HB      SER  29  -0.594  -7.817   4.944
  228    HB3  SER  29           1HB      SER  29  -2.232  -7.299   5.334
  229    HG   SER  29           HG       SER  29  -0.831  -5.619   4.508
  230    H    ALA  30           H        ALA  30   0.222  -6.151   8.755
  231    HA   ALA  30           HA       ALA  30   2.773  -7.629   8.699
  232    HB1  ALA  30           1HB      ALA  30   4.030  -5.687   7.858
  233    HB2  ALA  30           2HB      ALA  30   2.535  -4.759   7.736
  234    HB3  ALA  30           3HB      ALA  30   2.794  -6.156   6.690
  235    HA   PRO  31           HA       PRO  31   1.838  -5.619  12.709
  236    HB2  PRO  31           2HB      PRO  31   2.716  -7.721  14.227
  237    HB3  PRO  31           1HB      PRO  31   1.073  -7.629  13.564
  238    HG2  PRO  31           2HG      PRO  31   3.422  -9.171  12.592
  239    HG3  PRO  31           1HG      PRO  31   1.711  -9.619  12.623
  240    HD2  PRO  31           2HD      PRO  31   3.022  -8.766  10.379
  241    HD3  PRO  31           1HD      PRO  31   1.272  -8.587  10.633
  242    H    LEU  32           H        LEU  32   3.362  -4.494  13.955
  243    HA   LEU  32           HA       LEU  32   6.169  -4.629  13.084
  244    HB2  LEU  32           2HB      LEU  32   4.956  -2.506  13.460
  245    HB3  LEU  32           1HB      LEU  32   4.714  -2.947  15.151
  246    HG   LEU  32           HG       LEU  32   7.507  -3.200  14.436
  247   HD11  LEU  32          1HD1      LEU  32   6.142  -0.550  13.890
  248   HD12  LEU  32          2HD1      LEU  32   7.148  -1.487  12.783
  249   HD13  LEU  32          3HD1      LEU  32   7.875  -0.703  14.185
  250   HD21  LEU  32          3HD2      LEU  32   5.899  -1.533  16.390
  251   HD22  LEU  32          1HD2      LEU  32   7.663  -1.520  16.344
  252   HD23  LEU  32          2HD2      LEU  32   6.802  -3.011  16.726
  253    H    ASP  33           H        ASP  33   7.343  -6.309  13.984
  254    HA   ASP  33           HA       ASP  33   6.819  -7.181  16.761
  255    HB2  ASP  33           2HB      ASP  33   7.170  -8.932  15.205
  256    HB3  ASP  33           1HB      ASP  33   8.518  -8.093  14.437
  257    H    TYR  34           H        TYR  34   7.782  -5.951  18.340
  258    HA   TYR  34           HA       TYR  34  10.600  -5.026  17.864
  259    HB2  TYR  34           2HB      TYR  34  10.021  -3.022  19.054
  260    HB3  TYR  34           1HB      TYR  34   8.708  -3.307  17.912
  261    HD1  TYR  34           1HD      TYR  34   6.542  -4.233  18.681
  262    HD2  TYR  34           2HD      TYR  34   9.686  -3.247  21.437
  263    HE1  TYR  34           1HE      TYR  34   4.924  -4.324  20.559
  264    HE2  TYR  34           2HE      TYR  34   8.068  -3.338  23.315
  265    HH   TYR  34           HH       TYR  34   5.960  -3.655  23.908
  266    H    LEU  35           H        LEU  35  11.800  -4.725  19.999
  267    HA   LEU  35           HA       LEU  35  11.617  -7.133  21.600
  268    HB2  LEU  35           2HB      LEU  35  13.490  -5.186  20.986
  269    HB3  LEU  35           1HB      LEU  35  13.134  -4.861  22.683
  270    HG   LEU  35           HG       LEU  35  13.484  -7.318  23.141
  271   HD11  LEU  35          1HD1      LEU  35  14.166  -7.199  20.215
  272   HD12  LEU  35          2HD1      LEU  35  13.227  -8.410  21.088
  273   HD13  LEU  35          3HD1      LEU  35  14.983  -8.366  21.254
  274   HD21  LEU  35          3HD2      LEU  35  15.248  -5.436  23.347
  275   HD22  LEU  35          1HD2      LEU  35  15.932  -6.097  21.861
  276   HD23  LEU  35          2HD2      LEU  35  15.837  -7.099  23.310
  277    H    HIS  36           H        HIS  36   9.881  -7.347  22.991
  278    HA   HIS  36           HA       HIS  36   8.378  -5.225  24.150
  279    HB2  HIS  36           2HB      HIS  36   7.537  -7.485  23.981
  280    HB3  HIS  36           1HB      HIS  36   8.877  -8.108  24.944
  281    HD1  HIS  36           1HD      HIS  36   5.601  -6.329  25.227
  282    HD2  HIS  36           2HD      HIS  36   8.679  -7.557  27.755
  283    HE1  HIS  36           1HE      HIS  36   4.722  -6.096  27.590
  284    H    GLY  37           H        GLY  37   8.491  -4.275  26.243
  285    HA2  GLY  37           2HA      GLY  37   9.461  -3.708  28.327
  286    HA3  GLY  37           1HA      GLY  37  10.594  -5.045  28.122
  287    H    HIS  38           H        HIS  38  12.181  -4.624  26.172
  288    HA   HIS  38           HA       HIS  38  13.032  -1.750  26.227
  289    HB2  HIS  38           2HB      HIS  38  15.324  -2.538  26.522
  290    HB3  HIS  38           1HB      HIS  38  14.312  -3.244  27.782
  291    HD1  HIS  38           1HD      HIS  38  16.859  -4.207  25.526
  292    HD2  HIS  38           2HD      HIS  38  13.264  -5.968  26.693
  293    HE1  HIS  38           1HE      HIS  38  17.046  -6.666  24.954
  294    H    GLY  39           H        GLY  39  12.065  -1.542  24.082
  295    HA2  GLY  39           2HA      GLY  39  13.861  -2.558  21.958
  296    HA3  GLY  39           1HA      GLY  39  12.150  -2.965  21.817
  297    H    SER  40           H        SER  40  10.840  -0.715  22.537
  298    HA   SER  40           HA       SER  40  11.827   1.799  21.696
  299    HB2  SER  40           2HB      SER  40  12.296   1.076  19.539
  300    HB3  SER  40           1HB      SER  40  11.008  -0.127  19.555
  301    HG   SER  40           HG       SER  40  10.805   2.008  18.312
  302    H    LEU  41           H        LEU  41   8.991  -0.323  21.150
  303    HA   LEU  41           HA       LEU  41   6.894   1.458  21.047
  304    HB2  LEU  41           2HB      LEU  41   7.342  -1.260  21.713
  305    HB3  LEU  41           1HB      LEU  41   6.295  -0.609  22.973
  306    HG   LEU  41           HG       LEU  41   5.122   0.485  20.793
  307   HD11  LEU  41          1HD1      LEU  41   6.820  -1.707  19.844
  308   HD12  LEU  41          2HD1      LEU  41   5.991  -0.451  18.924
  309   HD13  LEU  41          3HD1      LEU  41   5.125  -1.912  19.400
  310   HD21  LEU  41          3HD2      LEU  41   3.438  -1.252  21.019
  311   HD22  LEU  41          1HD2      LEU  41   4.098  -0.912  22.618
  312   HD23  LEU  41          2HD2      LEU  41   4.612  -2.352  21.740
  313    H    ILE  42           H        ILE  42   6.120   3.050  22.366
  314    HA   ILE  42           HA       ILE  42   7.232   4.300  24.477
  315    HB   ILE  42           HB       ILE  42   4.402   3.734  25.068
  316   HG12  ILE  42          2HG1      ILE  42   5.208   4.673  22.293
  317   HG13  ILE  42          1HG1      ILE  42   4.333   3.190  22.678
  318   HG21  ILE  42          1HG2      ILE  42   5.956   6.193  24.217
  319   HG22  ILE  42          2HG2      ILE  42   5.556   5.727  25.871
  320   HG23  ILE  42          3HG2      ILE  42   4.277   6.201  24.755
  321   HD11  ILE  42          3HD1      ILE  42   2.661   4.759  22.022
  322   HD12  ILE  42          1HD1      ILE  42   3.381   6.041  22.996
  323   HD13  ILE  42          2HD1      ILE  42   2.574   4.683  23.782
  324    H    SER  43           H        SER  43   7.607   3.974  26.682
  325    HA   SER  43           HA       SER  43   7.830   1.327  27.710
  326    HB2  SER  43           2HB      SER  43   8.109   2.621  29.885
  327    HB3  SER  43           1HB      SER  43   9.144   3.155  28.565
  328    HG   SER  43           HG       SER  43   6.845   4.349  29.659
  329    H    GLY  44           H        GLY  44   5.330   3.827  28.254
  330    HA2  GLY  44           2HA      GLY  44   3.774   2.361  30.132
  331    HA3  GLY  44           1HA      GLY  44   3.144   3.633  29.084
  332    H    LEU  45           H        LEU  45   3.702   2.415  26.576
  333    HA   LEU  45           HA       LEU  45   1.388   0.797  26.193
  334    HB2  LEU  45           2HB      LEU  45   2.837   2.173  24.556
  335    HB3  LEU  45           1HB      LEU  45   3.883   0.753  24.486
  336    HG   LEU  45           HG       LEU  45   1.913  -0.624  23.827
  337   HD11  LEU  45          1HD1      LEU  45   0.110   1.302  22.905
  338   HD12  LEU  45          2HD1      LEU  45   0.553   1.859  24.519
  339   HD13  LEU  45          3HD1      LEU  45  -0.118   0.243  24.296
  340   HD21  LEU  45          3HD2      LEU  45   2.099  -0.057  21.586
  341   HD22  LEU  45          1HD2      LEU  45   3.476   0.834  22.236
  342   HD23  LEU  45          2HD2      LEU  45   1.959   1.672  21.906
  343    H    GLU  46           H        GLU  46   4.809  -0.093  26.662
  344    HA   GLU  46           HA       GLU  46   4.807  -2.820  26.143
  345    HB2  GLU  46           2HB      GLU  46   6.046  -1.165  28.353
  346    HB3  GLU  46           1HB      GLU  46   6.452  -2.866  28.119
  347    HG2  GLU  46           2HG      GLU  46   7.264  -2.441  25.887
  348    HG3  GLU  46           1HG      GLU  46   6.662  -0.782  25.930
  349    H    THR  47           H        THR  47   3.430  -1.171  28.970
  350    HA   THR  47           HA       THR  47   2.896  -3.425  30.611
  351    HB   THR  47           HB       THR  47   1.294  -1.917  31.666
  352    HG1  THR  47           1HG      THR  47   1.169   0.188  30.290
  353   HG21  THR  47          3HG2      THR  47   2.757  -0.153  32.178
  354   HG22  THR  47          1HG2      THR  47   3.405  -0.093  30.539
  355   HG23  THR  47          2HG2      THR  47   3.847  -1.420  31.613
  356    H    ALA  48           H        ALA  48   0.696  -1.815  28.272
  357    HA   ALA  48           HA       ALA  48  -1.469  -3.625  28.469
  358    HB1  ALA  48           1HB      ALA  48  -1.121  -2.703  25.772
  359    HB2  ALA  48           2HB      ALA  48  -0.588  -1.433  26.872
  360    HB3  ALA  48           3HB      ALA  48  -2.222  -2.083  27.002
  361    H    LEU  49           H        LEU  49   1.628  -3.976  26.876
  362    HA   LEU  49           HA       LEU  49   0.740  -6.319  25.302
  363    HB2  LEU  49           2HB      LEU  49   2.959  -4.407  25.401
  364    HB3  LEU  49           1HB      LEU  49   3.502  -6.062  25.126
  365    HG   LEU  49           HG       LEU  49   3.032  -5.005  22.977
  366   HD11  LEU  49          1HD1      LEU  49   1.847  -7.392  23.930
  367   HD12  LEU  49          2HD1      LEU  49   2.206  -6.971  22.255
  368   HD13  LEU  49          3HD1      LEU  49   0.624  -6.596  22.937
  369   HD21  LEU  49          3HD2      LEU  49   1.079  -3.635  24.362
  370   HD22  LEU  49          1HD2      LEU  49   0.130  -4.771  23.403
  371   HD23  LEU  49          2HD2      LEU  49   1.241  -3.657  22.607
  372    H    GLU  50           H        GLU  50   2.613  -5.570  28.206
  373    HA   GLU  50           HA       GLU  50   3.839  -8.125  28.597
  374    HB2  GLU  50           2HB      GLU  50   4.438  -6.024  29.755
  375    HB3  GLU  50           1HB      GLU  50   2.878  -6.035  30.579
  376    HG2  GLU  50           2HG      GLU  50   3.432  -7.913  31.877
  377    HG3  GLU  50           1HG      GLU  50   4.723  -8.406  30.779
  378    H    GLY  51           H        GLY  51   2.955 -10.048  29.273
  379    HA2  GLY  51           2HA      GLY  51   1.366 -11.591  30.047
  380    HA3  GLY  51           1HA      GLY  51   0.790 -10.304  31.108
  381    H    HIS  52           H        HIS  52   0.764 -10.918  27.575
  382    HA   HIS  52           HA       HIS  52  -2.122 -10.095  27.589
  383    HB2  HIS  52           2HB      HIS  52  -0.284  -8.708  26.417
  384    HB3  HIS  52           1HB      HIS  52  -0.208 -10.028  25.249
  385    HD1  HIS  52           1HD      HIS  52  -3.568 -10.157  26.124
  386    HD2  HIS  52           2HD      HIS  52  -1.378  -7.389  23.904
  387    HE1  HIS  52           1HE      HIS  52  -5.239  -8.903  24.693
  388    H    GLU  53           H        GLU  53  -1.570 -11.141  24.581
  389    HA   GLU  53           HA       GLU  53  -1.454 -14.021  24.859
  390    HB2  GLU  53           2HB      GLU  53  -3.597 -13.651  25.950
  391    HB3  GLU  53           1HB      GLU  53  -4.144 -12.638  24.613
  392    HG2  GLU  53           2HG      GLU  53  -5.076 -14.566  23.840
  393    HG3  GLU  53           1HG      GLU  53  -3.440 -14.918  23.283
  394    H    VAL  54           H        VAL  54  -0.803 -14.726  22.862
  395    HA   VAL  54           HA       VAL  54  -0.658 -13.005  20.570
  396    HB   VAL  54           HB       VAL  54   0.122 -15.057  19.471
  397   HG11  VAL  54          1HG1      VAL  54   1.252 -13.886  21.690
  398   HG12  VAL  54          2HG1      VAL  54   2.039 -15.104  20.687
  399   HG13  VAL  54          3HG1      VAL  54   1.199 -15.585  22.161
  400   HG21  VAL  54          3HG2      VAL  54  -1.229 -16.345  21.847
  401   HG22  VAL  54          1HG2      VAL  54   0.028 -17.184  20.939
  402   HG23  VAL  54          2HG2      VAL  54  -1.462 -16.693  20.134
  403    H    GLY  55           H        GLY  55  -2.318 -12.374  19.335
  404    HA2  GLY  55           2HA      GLY  55  -4.043 -12.904  17.731
  405    HA3  GLY  55           1HA      GLY  55  -4.389 -14.374  18.638
  406    H    ASP  56           H        ASP  56  -3.970 -12.045  20.917
  407    HA   ASP  56           HA       ASP  56  -6.902 -11.708  21.240
  408    HB2  ASP  56           2HB      ASP  56  -4.520 -11.915  22.897
  409    HB3  ASP  56           1HB      ASP  56  -5.498 -10.524  23.365
  410    H    LYS  57           H        LYS  57  -7.907  -9.722  21.004
  411    HA   LYS  57           HA       LYS  57  -6.149  -7.356  20.425
  412    HB2  LYS  57           2HB      LYS  57  -7.235  -8.108  18.418
  413    HB3  LYS  57           1HB      LYS  57  -8.775  -8.310  19.252
  414    HG2  LYS  57           2HG      LYS  57  -8.080  -5.645  19.726
  415    HG3  LYS  57           1HG      LYS  57  -7.642  -5.919  18.040
  416    HD2  LYS  57           2HD      LYS  57  -9.936  -5.231  18.031
  417    HD3  LYS  57           1HD      LYS  57  -9.939  -6.970  17.739
  418    HE2  LYS  57           2HE      LYS  57 -11.342  -7.172  19.511
  419    HE3  LYS  57           1HE      LYS  57  -9.991  -6.676  20.550
  420    HZ1  LYS  57           3HZ      LYS  57 -10.590  -4.327  19.702
  421    HZ2  LYS  57           1HZ      LYS  57 -11.528  -5.014  20.937
  422    HZ3  LYS  57           2HZ      LYS  57 -12.100  -5.013  19.337
  423    H    PHE  58           H        PHE  58  -6.732  -5.412  21.447
  424    HA   PHE  58           HA       PHE  58  -9.302  -5.091  22.808
  425    HB2  PHE  58           2HB      PHE  58  -8.502  -5.292  25.044
  426    HB3  PHE  58           1HB      PHE  58  -7.819  -6.680  24.195
  427    HD1  PHE  58           1HD      PHE  58  -5.461  -6.327  23.110
  428    HD2  PHE  58           2HD      PHE  58  -7.084  -3.845  26.217
  429    HE1  PHE  58           1HE      PHE  58  -3.175  -5.557  23.690
  430    HE2  PHE  58           2HE      PHE  58  -4.798  -3.077  26.797
  431    HZ   PHE  58           HZ       PHE  58  -2.844  -3.933  25.533
  432    H    ASP  59           H        ASP  59  -9.504  -2.923  23.719
  433    HA   ASP  59           HA       ASP  59  -7.619  -0.988  22.477
  434    HB2  ASP  59           2HB      ASP  59 -10.063  -0.823  22.111
  435    HB3  ASP  59           1HB      ASP  59 -10.309  -0.671  23.851
  436    H    VAL  60           H        VAL  60  -6.573   0.635  23.748
  437    HA   VAL  60           HA       VAL  60  -6.819   0.428  26.713
  438    HB   VAL  60           HB       VAL  60  -5.026  -1.106  25.746
  439   HG11  VAL  60          1HG1      VAL  60  -3.401  -0.283  24.402
  440   HG12  VAL  60          2HG1      VAL  60  -3.149   1.123  25.437
  441   HG13  VAL  60          3HG1      VAL  60  -4.431   1.138  24.226
  442   HG21  VAL  60          3HG2      VAL  60  -3.614  -0.721  27.569
  443   HG22  VAL  60          1HG2      VAL  60  -5.082   0.108  28.085
  444   HG23  VAL  60          2HG2      VAL  60  -3.736   1.032  27.419
  445    H    ALA  61           H        ALA  61  -6.093   2.360  27.796
  446    HA   ALA  61           HA       ALA  61  -5.956   4.747  26.009
  447    HB1  ALA  61           1HB      ALA  61  -6.171   5.079  28.931
  448    HB2  ALA  61           2HB      ALA  61  -7.462   4.108  28.225
  449    HB3  ALA  61           3HB      ALA  61  -7.179   5.751  27.650
  450    H    VAL  62           H        VAL  62  -3.900   5.477  25.623
  451    HA   VAL  62           HA       VAL  62  -2.005   5.698  27.898
  452    HB   VAL  62           HB       VAL  62  -1.284   4.332  25.290
  453   HG11  VAL  62          1HG1      VAL  62   0.582   5.346  26.540
  454   HG12  VAL  62          2HG1      VAL  62   0.679   3.587  26.595
  455   HG13  VAL  62          3HG1      VAL  62   0.085   4.481  27.994
  456   HG21  VAL  62          3HG2      VAL  62  -1.344   2.225  26.658
  457   HG22  VAL  62          1HG2      VAL  62  -2.936   2.948  26.420
  458   HG23  VAL  62          2HG2      VAL  62  -2.099   3.144  27.961
  459    H    GLY  63           H        GLY  63  -2.128   7.992  27.626
  460    HA2  GLY  63           2HA      GLY  63  -0.740   8.989  25.182
  461    HA3  GLY  63           1HA      GLY  63  -2.235   9.765  25.706
  462    H    ALA  64           H        ALA  64  -2.233  10.782  27.858
  463    HA   ALA  64           HA       ALA  64   0.378  12.051  28.429
  464    HB1  ALA  64           1HB      ALA  64  -2.514  12.521  28.922
  465    HB2  ALA  64           2HB      ALA  64  -1.248  13.671  28.490
  466    HB3  ALA  64           3HB      ALA  64  -1.418  13.132  30.161
  467    H    ASN  65           H        ASN  65  -1.629   9.525  29.683
  468    HA   ASN  65           HA       ASN  65  -0.609   9.644  32.428
  469    HB2  ASN  65           2HB      ASN  65  -2.730   8.464  30.992
  470    HB3  ASN  65           1HB      ASN  65  -1.764   7.117  31.595
  471   HD21  ASN  65          1HD2      ASN  65  -3.485   6.602  33.177
  472   HD22  ASN  65          2HD2      ASN  65  -3.686   7.555  34.567
  473    H    ASP  66           H        ASP  66   0.505   8.360  29.430
  474    HA   ASP  66           HA       ASP  66   2.987   7.430  30.498
  475    HB2  ASP  66           2HB      ASP  66   0.675   5.680  30.732
  476    HB3  ASP  66           1HB      ASP  66   1.953   4.919  29.782
  477    H    ALA  67           H        ALA  67   2.203   8.906  28.200
  478    HA   ALA  67           HA       ALA  67   3.469   7.279  26.089
  479    HB1  ALA  67           1HB      ALA  67   1.548   6.748  25.025
  480    HB2  ALA  67           2HB      ALA  67   1.039   8.437  25.028
  481    HB3  ALA  67           3HB      ALA  67   0.660   7.400  26.403
  482    H    TYR  68           H        TYR  68   2.462   9.073  23.994
  483    HA   TYR  68           HA       TYR  68   3.977  11.544  24.756
  484    HB2  TYR  68           2HB      TYR  68   4.335  11.678  22.267
  485    HB3  TYR  68           1HB      TYR  68   4.995  10.211  22.990
  486    HD1  TYR  68           2HD      TYR  68   2.321  11.607  20.873
  487    HD2  TYR  68           1HD      TYR  68   3.949   8.036  22.619
  488    HE1  TYR  68           2HE      TYR  68   0.909  10.229  19.372
  489    HE2  TYR  68           1HE      TYR  68   2.537   6.657  21.117
  490    HH   TYR  68           HH       TYR  68   1.427   7.037  18.782
  491    H    GLY  69           H        GLY  69   1.313  11.500  25.553
  492    HA2  GLY  69           2HA      GLY  69  -0.699  12.282  23.801
  493    HA3  GLY  69           1HA      GLY  69  -0.552  12.937  25.432
  494    H    GLN  70           H        GLN  70   0.206  15.036  25.691
  495    HA   GLN  70           HA       GLN  70   1.276  16.443  23.285
  496    HB2  GLN  70           2HB      GLN  70  -1.048  17.350  25.017
  497    HB3  GLN  70           1HB      GLN  70  -0.377  18.239  23.650
  498    HG2  GLN  70           2HG      GLN  70  -0.856  15.767  22.542
  499    HG3  GLN  70           1HG      GLN  70  -2.203  15.932  23.668
  500   HE21  GLN  70          1HE2      GLN  70  -2.946  15.984  21.038
  501   HE22  GLN  70          2HE2      GLN  70  -3.306  17.562  20.530
  502    H    TYR  71           H        TYR  71   0.195  18.461  25.818
  503    HA   TYR  71           HA       TYR  71   2.923  19.192  26.534
  504    HB2  TYR  71           2HB      TYR  71   1.617  21.049  26.709
  505    HB3  TYR  71           1HB      TYR  71   0.150  20.098  26.932
  506    HD1  TYR  71           1HD      TYR  71   3.004  21.702  28.622
  507    HD2  TYR  71           2HD      TYR  71  -0.588  19.409  29.155
  508    HE1  TYR  71           1HE      TYR  71   3.052  22.192  31.053
  509    HE2  TYR  71           2HE      TYR  71  -0.541  19.899  31.584
  510    HH   TYR  71           HH       TYR  71   2.064  21.880  33.009
  511    H    ASP  72           H        ASP  72   4.102  18.090  28.020
  512    HA   ASP  72           HA       ASP  72   2.716  16.943  30.409
  513    HB2  ASP  72           2HB      ASP  72   4.313  15.636  28.270
  514    HB3  ASP  72           1HB      ASP  72   4.662  15.112  29.918
  515    H    GLU  73           H        GLU  73   3.622  18.071  32.097
  516    HA   GLU  73           HA       GLU  73   6.171  19.395  32.002
  517    HB2  GLU  73           2HB      GLU  73   4.299  18.526  34.222
  518    HB3  GLU  73           1HB      GLU  73   5.724  19.527  34.507
  519    HG2  GLU  73           2HG      GLU  73   4.183  20.563  32.282
  520    HG3  GLU  73           1HG      GLU  73   3.174  20.416  33.722
  521    H    ASN  74           H        ASN  74   5.406  16.102  32.318
  522    HA   ASN  74           HA       ASN  74   7.362  15.195  34.201
  523    HB2  ASN  74           2HB      ASN  74   5.391  13.963  33.187
  524    HB3  ASN  74           1HB      ASN  74   6.345  13.795  31.711
  525   HD21  ASN  74          1HD2      ASN  74   7.686  11.981  31.618
  526   HD22  ASN  74          2HD2      ASN  74   8.156  11.053  32.960
  527    H    LEU  75           H        LEU  75   7.714  16.531  31.050
  528    HA   LEU  75           HA       LEU  75  10.540  15.525  30.930
  529    HB2  LEU  75           2HB      LEU  75  10.271  15.524  28.501
  530    HB3  LEU  75           1HB      LEU  75   8.952  14.599  29.222
  531    HG   LEU  75           HG       LEU  75   8.095  17.298  29.151
  532   HD11  LEU  75          1HD1      LEU  75   9.924  16.658  26.989
  533   HD12  LEU  75          2HD1      LEU  75   9.139  18.193  27.365
  534   HD13  LEU  75          3HD1      LEU  75   8.309  16.999  26.367
  535   HD21  LEU  75          3HD2      LEU  75   6.702  16.117  27.161
  536   HD22  LEU  75          1HD2      LEU  75   6.388  15.785  28.865
  537   HD23  LEU  75          2HD2      LEU  75   7.388  14.681  27.921
  538    H    VAL  76           H        VAL  76   9.513  18.001  32.214
  539    HA   VAL  76           HA       VAL  76   9.940  20.287  30.522
  540    HB   VAL  76           HB       VAL  76   9.991  21.468  32.674
  541   HG11  VAL  76          1HG1      VAL  76   8.037  19.337  32.069
  542   HG12  VAL  76          2HG1      VAL  76   7.768  21.045  32.415
  543   HG13  VAL  76          3HG1      VAL  76   8.011  19.906  33.739
  544   HG21  VAL  76          3HG2      VAL  76  11.536  19.952  33.847
  545   HG22  VAL  76          1HG2      VAL  76  10.308  18.686  33.850
  546   HG23  VAL  76          2HG2      VAL  76  10.055  20.161  34.784
  547    H    GLN  77           H        GLN  77  11.829  21.606  30.328
  548    HA   GLN  77           HA       GLN  77  14.385  20.260  31.149
  549    HB2  GLN  77           2HB      GLN  77  13.331  21.383  28.644
  550    HB3  GLN  77           1HB      GLN  77  14.955  21.953  29.034
  551    HG2  GLN  77           2HG      GLN  77  14.104  19.042  28.967
  552    HG3  GLN  77           1HG      GLN  77  15.009  19.863  27.695
  553   HE21  GLN  77          1HE2      GLN  77  15.319  18.177  30.685
  554   HE22  GLN  77          2HE2      GLN  77  16.967  18.489  30.945
  555    H    ARG  78           H        ARG  78  15.655  21.464  32.510
  556    HA   ARG  78           HA       ARG  78  15.050  24.391  32.771
  557    HB2  ARG  78           2HB      ARG  78  16.042  23.997  35.087
  558    HB3  ARG  78           1HB      ARG  78  14.523  23.158  34.771
  559    HG2  ARG  78           2HG      ARG  78  15.496  21.107  34.863
  560    HG3  ARG  78           1HG      ARG  78  16.924  21.645  33.976
  561    HD2  ARG  78           2HD      ARG  78  18.046  22.290  35.903
  562    HD3  ARG  78           1HD      ARG  78  16.544  22.647  36.779
  563    HE   ARG  78           HE       ARG  78  16.619  19.856  36.127
  564   HH11  ARG  78          1HH2      ARG  78  17.659  22.280  38.329
  565   HH12  ARG  78          2HH2      ARG  78  18.217  21.154  39.520
  566   HH21  ARG  78          1HH1      ARG  78  17.516  18.358  37.592
  567   HH22  ARG  78          2HH1      ARG  78  18.138  18.934  39.103
  568    H    VAL  79           H        VAL  79  16.654  25.668  31.947
  569    HA   VAL  79           HA       VAL  79  19.492  24.877  32.352
  570    HB   VAL  79           HB       VAL  79  18.517  25.733  29.630
  571   HG11  VAL  79          1HG1      VAL  79  20.967  25.657  30.261
  572   HG12  VAL  79          2HG1      VAL  79  20.534  24.643  28.885
  573   HG13  VAL  79          3HG1      VAL  79  20.790  23.915  30.470
  574   HG21  VAL  79          3HG2      VAL  79  17.130  23.810  30.166
  575   HG22  VAL  79          1HG2      VAL  79  18.525  22.925  30.782
  576   HG23  VAL  79          2HG2      VAL  79  18.400  23.284  29.060
  577    HA   PRO  80           HA       PRO  80  19.657  29.232  33.081
  578    HB2  PRO  80           2HB      PRO  80  22.381  29.493  33.141
  579    HB3  PRO  80           1HB      PRO  80  21.449  28.781  34.472
  580    HG2  PRO  80           2HG      PRO  80  23.023  27.438  32.335
  581    HG3  PRO  80           1HG      PRO  80  22.851  27.016  34.045
  582    HD2  PRO  80           2HD      PRO  80  21.518  25.741  32.032
  583    HD3  PRO  80           1HD      PRO  80  20.911  25.856  33.699
  584    H    LYS  81           H        LYS  81  20.584  31.207  31.991
  585    HA   LYS  81           HA       LYS  81  20.288  31.124  29.146
  586    HB2  LYS  81           2HB      LYS  81  20.223  33.010  31.062
  587    HB3  LYS  81           1HB      LYS  81  21.864  33.284  30.474
  588    HG2  LYS  81           2HG      LYS  81  20.923  33.393  28.136
  589    HG3  LYS  81           1HG      LYS  81  19.309  33.345  28.848
  590    HD2  LYS  81           2HD      LYS  81  20.054  35.673  28.392
  591    HD3  LYS  81           1HD      LYS  81  19.772  35.391  30.111
  592    HE2  LYS  81           2HE      LYS  81  21.947  36.623  29.538
  593    HE3  LYS  81           1HE      LYS  81  22.143  35.171  30.541
  594    HZ1  LYS  81           3HZ      LYS  81  23.584  35.376  28.445
  595    HZ2  LYS  81           1HZ      LYS  81  22.166  35.001  27.593
  596    HZ3  LYS  81           2HZ      LYS  81  22.790  33.900  28.726
  597    H    ASP  82           H        ASP  82  23.098  30.795  31.243
  598    HA   ASP  82           HA       ASP  82  25.203  31.346  29.443
  599    HB2  ASP  82           2HB      ASP  82  25.585  30.956  31.786
  600    HB3  ASP  82           1HB      ASP  82  24.861  29.350  31.695
  601    H    VAL  83           H        VAL  83  22.908  28.752  29.413
  602    HA   VAL  83           HA       VAL  83  24.588  27.229  27.452
  603    HB   VAL  83           HB       VAL  83  22.328  26.496  29.328
  604   HG11  VAL  83          1HG1      VAL  83  23.591  24.895  27.089
  605   HG12  VAL  83          2HG1      VAL  83  21.882  25.273  27.306
  606   HG13  VAL  83          3HG1      VAL  83  22.685  24.156  28.409
  607   HG21  VAL  83          3HG2      VAL  83  25.233  26.331  29.356
  608   HG22  VAL  83          1HG2      VAL  83  24.501  24.739  29.551
  609   HG23  VAL  83          2HG2      VAL  83  24.089  26.041  30.666
  610    H    PHE  84           H        PHE  84  21.720  29.126  27.829
  611    HA   PHE  84           HA       PHE  84  20.015  28.100  25.818
  612    HB2  PHE  84           2HB      PHE  84  20.530  30.658  27.219
  613    HB3  PHE  84           1HB      PHE  84  19.672  30.809  25.684
  614    HD1  PHE  84           1HD      PHE  84  19.598  28.041  28.198
  615    HD2  PHE  84           2HD      PHE  84  17.421  31.195  26.259
  616    HE1  PHE  84           1HE      PHE  84  17.508  27.268  29.288
  617    HE2  PHE  84           2HE      PHE  84  15.331  30.423  27.348
  618    HZ   PHE  84           HZ       PHE  84  15.374  28.460  28.862
  619    H    MET  85           H        MET  85  23.092  29.674  25.524
  620    HA   MET  85           HA       MET  85  24.267  30.497  23.632
  621    HB2  MET  85           2HB      MET  85  23.202  27.858  23.311
  622    HB3  MET  85           1HB      MET  85  23.156  28.660  21.740
  623    HG2  MET  85           2HG      MET  85  25.626  28.869  23.437
  624    HG3  MET  85           1HG      MET  85  25.344  27.412  22.484
  625    HE1  MET  85           3HE      MET  85  27.889  28.812  21.921
  626    HE2  MET  85           1HE      MET  85  27.283  30.340  22.573
  627    HE3  MET  85           2HE      MET  85  27.901  30.266  20.925
  628    H    GLY  86           H        GLY  86  22.963  32.520  23.530
  629    HA2  GLY  86           2HA      GLY  86  22.152  33.961  21.719
  630    HA3  GLY  86           1HA      GLY  86  21.279  32.573  21.067
  631    H    VAL  87           H        VAL  87  20.190  35.211  21.815
  632    HA   VAL  87           HA       VAL  87  17.763  34.410  23.054
  633    HB   VAL  87           HB       VAL  87  18.863  33.979  25.074
  634   HG11  VAL  87          1HG1      VAL  87  20.790  35.893  24.001
  635   HG12  VAL  87          2HG1      VAL  87  21.044  34.556  25.123
  636   HG13  VAL  87          3HG1      VAL  87  20.511  36.125  25.727
  637   HG21  VAL  87          3HG2      VAL  87  18.100  35.612  26.591
  638   HG22  VAL  87          1HG2      VAL  87  17.063  35.854  25.185
  639   HG23  VAL  87          2HG2      VAL  87  18.425  36.935  25.473
  640    H    ASP  88           H        ASP  88  19.575  37.305  24.060
  641    HA   ASP  88           HA       ASP  88  19.244  39.582  23.519
  642    HB2  ASP  88           2HB      ASP  88  19.396  38.205  21.204
  643    HB3  ASP  88           1HB      ASP  88  17.748  38.816  21.059
  644    H    GLU  89           H        GLU  89  16.893  37.542  24.436
  645    HA   GLU  89           HA       GLU  89  15.035  39.454  25.324
  646    HB2  GLU  89           2HB      GLU  89  14.986  38.953  22.473
  647    HB3  GLU  89           1HB      GLU  89  13.443  38.495  23.194
  648    HG2  GLU  89           2HG      GLU  89  14.180  40.927  24.426
  649    HG3  GLU  89           1HG      GLU  89  14.493  41.140  22.703
  650    H    LEU  90           H        LEU  90  14.574  38.063  27.034
  651    HA   LEU  90           HA       LEU  90  13.147  35.527  26.340
  652    HB2  LEU  90           2HB      LEU  90  15.751  35.877  27.518
  653    HB3  LEU  90           1HB      LEU  90  14.678  35.134  28.704
  654    HG   LEU  90           HG       LEU  90  14.679  34.112  25.882
  655   HD11  LEU  90          1HD1      LEU  90  16.789  33.344  26.013
  656   HD12  LEU  90          2HD1      LEU  90  16.399  32.512  27.518
  657   HD13  LEU  90          3HD1      LEU  90  16.991  34.173  27.557
  658   HD21  LEU  90          3HD2      LEU  90  14.039  32.035  27.013
  659   HD22  LEU  90          1HD2      LEU  90  12.999  33.351  27.560
  660   HD23  LEU  90          2HD2      LEU  90  14.315  32.782  28.587
  661    H    GLN  91           H        GLN  91  11.149  36.545  26.967
  662    HA   GLN  91           HA       GLN  91  10.944  37.649  29.714
  663    HB2  GLN  91           2HB      GLN  91   9.825  38.223  27.235
  664    HB3  GLN  91           1HB      GLN  91   8.515  37.406  28.090
  665    HG2  GLN  91           2HG      GLN  91   8.175  39.577  28.821
  666    HG3  GLN  91           1HG      GLN  91   9.274  39.000  30.075
  667   HE21  GLN  91          1HE2      GLN  91   9.699  41.503  30.133
  668   HE22  GLN  91          2HE2      GLN  91  10.925  42.079  29.112
  669    H    VAL  92           H        VAL  92   8.912  36.897  30.960
  670    HA   VAL  92           HA       VAL  92   8.980  33.963  31.164
  671    HB   VAL  92           HB       VAL  92   8.988  35.652  33.067
  672   HG11  VAL  92          1HG1      VAL  92   6.021  35.823  32.530
  673   HG12  VAL  92          2HG1      VAL  92   7.147  37.030  31.909
  674   HG13  VAL  92          3HG1      VAL  92   6.984  36.788  33.648
  675   HG21  VAL  92          3HG2      VAL  92   8.298  33.185  33.217
  676   HG22  VAL  92          1HG2      VAL  92   6.631  33.760  33.193
  677   HG23  VAL  92          2HG2      VAL  92   7.709  34.239  34.503
  678    H    GLY  93           H        GLY  93   7.609  32.730  29.943
  679    HA2  GLY  93           2HA      GLY  93   5.268  32.085  29.501
  680    HA3  GLY  93           1HA      GLY  93   4.873  33.802  29.399
  681    H    MET  94           H        MET  94   7.239  34.475  27.807
  682    HA   MET  94           HA       MET  94   6.176  34.109  25.176
  683    HB2  MET  94           2HB      MET  94   7.624  35.961  25.792
  684    HB3  MET  94           1HB      MET  94   8.923  34.851  26.230
  685    HG2  MET  94           2HG      MET  94   8.552  34.023  23.715
  686    HG3  MET  94           1HG      MET  94   7.969  35.677  23.526
  687    HE1  MET  94           3HE      MET  94  10.968  34.305  25.966
  688    HE2  MET  94           1HE      MET  94  12.102  34.136  24.619
  689    HE3  MET  94           2HE      MET  94  10.556  33.292  24.585
  690    H    ARG  95           H        ARG  95   6.433  32.424  23.749
  691    HA   ARG  95           HA       ARG  95   8.157  30.141  24.572
  692    HB2  ARG  95           2HB      ARG  95   5.728  29.876  24.014
  693    HB3  ARG  95           1HB      ARG  95   6.082  30.419  22.374
  694    HG2  ARG  95           2HG      ARG  95   7.946  28.483  22.598
  695    HG3  ARG  95           1HG      ARG  95   6.723  27.830  23.690
  696    HD2  ARG  95           2HD      ARG  95   5.650  28.879  21.137
  697    HD3  ARG  95           1HD      ARG  95   6.676  27.439  20.987
  698    HE   ARG  95           HE       ARG  95   4.705  27.326  23.167
  699   HH11  ARG  95          1HH1      ARG  95   6.139  25.509  20.838
  700   HH12  ARG  95          2HH1      ARG  95   4.703  24.733  20.260
  701   HH21  ARG  95          1HH2      ARG  95   2.554  26.810  22.018
  702   HH22  ARG  95          2HH2      ARG  95   2.673  25.470  20.928
  703    H    PHE  96           H        PHE  96  10.110  29.854  23.571
  704    HA   PHE  96           HA       PHE  96  10.527  31.156  20.896
  705    HB2  PHE  96           2HB      PHE  96  12.825  31.553  21.653
  706    HB3  PHE  96           1HB      PHE  96  11.695  32.210  22.838
  707    HD1  PHE  96           2HD      PHE  96  13.669  29.129  22.050
  708    HD2  PHE  96           1HD      PHE  96  11.812  31.536  25.084
  709    HE1  PHE  96           2HE      PHE  96  14.663  27.685  23.804
  710    HE2  PHE  96           1HE      PHE  96  12.806  30.092  26.838
  711    HZ   PHE  96           HZ       PHE  96  14.232  28.167  26.198
  712    H    LEU  97           H        LEU  97  11.821  29.949  19.393
  713    HA   LEU  97           HA       LEU  97  11.635  27.043  19.679
  714    HB2  LEU  97           2HB      LEU  97  11.680  28.922  17.633
  715    HB3  LEU  97           1HB      LEU  97  13.249  28.130  17.485
  716    HG   LEU  97           HG       LEU  97  11.536  26.951  16.155
  717   HD11  LEU  97          1HD1      LEU  97  13.409  25.705  17.282
  718   HD12  LEU  97          2HD1      LEU  97  11.973  24.720  17.001
  719   HD13  LEU  97          3HD1      LEU  97  12.307  25.353  18.614
  720   HD21  LEU  97          3HD2      LEU  97  10.181  26.152  18.719
  721   HD22  LEU  97          1HD2      LEU  97   9.550  26.113  17.073
  722   HD23  LEU  97          2HD2      LEU  97   9.719  27.653  17.917
  723    H    ALA  98           H        ALA  98  13.100  26.344  21.285
  724    HA   ALA  98           HA       ALA  98  15.745  27.327  21.694
  725    HB1  ALA  98           1HB      ALA  98  15.381  24.486  22.248
  726    HB2  ALA  98           2HB      ALA  98  13.985  25.431  22.765
  727    HB3  ALA  98           3HB      ALA  98  15.591  25.822  23.380
  728    H    GLU  99           H        GLU  99  17.140  27.402  19.933
  729    HA   GLU  99           HA       GLU  99  17.229  25.220  17.962
  730    HB2  GLU  99           2HB      GLU  99  17.869  27.966  18.124
  731    HB3  GLU  99           1HB      GLU  99  19.401  27.135  17.856
  732    HG2  GLU  99           2HG      GLU  99  18.179  25.835  16.004
  733    HG3  GLU  99           1HG      GLU  99  16.912  27.054  16.148
  734    H    THR 100           H        THR 100  17.918  23.450  19.391
  735    HA   THR 100           HA       THR 100  20.621  23.700  20.608
  736    HB   THR 100           HB       THR 100  19.665  21.166  21.113
  737    HG1  THR 100           1HG      THR 100  17.427  22.879  21.186
  738   HG21  THR 100          3HG2      THR 100  20.280  22.251  23.026
  739   HG22  THR 100          1HG2      THR 100  18.550  22.567  23.149
  740   HG23  THR 100          2HG2      THR 100  19.625  23.795  22.481
  741    H    ASP 101           H        ASP 101  22.296  22.157  20.060
  742    HA   ASP 101           HA       ASP 101  22.694  21.617  17.317
  743    HB2  ASP 101           2HB      ASP 101  24.537  20.228  18.143
  744    HB3  ASP 101           1HB      ASP 101  24.396  21.672  19.149
  745    H    GLN 102           H        GLN 102  20.738  19.932  19.621
  746    HA   GLN 102           HA       GLN 102  20.721  17.399  18.095
  747    HB2  GLN 102           2HB      GLN 102  19.144  16.759  19.933
  748    HB3  GLN 102           1HB      GLN 102  20.673  17.397  20.541
  749    HG2  GLN 102           2HG      GLN 102  19.588  19.041  21.623
  750    HG3  GLN 102           1HG      GLN 102  18.862  19.583  20.110
  751   HE21  GLN 102          1HE2      GLN 102  18.349  16.387  21.630
  752   HE22  GLN 102          2HE2      GLN 102  16.691  16.610  21.915
  753    H    GLY 103           H        GLY 103  19.505  20.232  17.284
  754    HA2  GLY 103           2HA      GLY 103  17.853  20.300  15.443
  755    HA3  GLY 103           1HA      GLY 103  16.934  19.065  16.305
  756    HA   PRO 104           HA       PRO 104  15.670  23.461  17.526
  757    HB2  PRO 104           2HB      PRO 104  13.434  23.735  15.974
  758    HB3  PRO 104           1HB      PRO 104  15.045  24.261  15.448
  759    HG2  PRO 104           2HG      PRO 104  13.529  21.806  14.730
  760    HG3  PRO 104           1HG      PRO 104  14.579  22.820  13.728
  761    HD2  PRO 104           2HD      PRO 104  15.349  20.424  14.803
  762    HD3  PRO 104           1HD      PRO 104  16.477  21.735  14.393
  763    H    VAL 105           H        VAL 105  14.231  23.589  19.251
  764    HA   VAL 105           HA       VAL 105  12.037  21.563  19.422
  765    HB   VAL 105           HB       VAL 105  14.121  22.226  21.528
  766   HG11  VAL 105          1HG1      VAL 105  11.638  21.650  22.183
  767   HG12  VAL 105          2HG1      VAL 105  12.968  20.843  23.015
  768   HG13  VAL 105          3HG1      VAL 105  12.101  20.011  21.724
  769   HG21  VAL 105          3HG2      VAL 105  15.233  20.750  20.131
  770   HG22  VAL 105          1HG2      VAL 105  13.741  20.000  19.564
  771   HG23  VAL 105          2HG2      VAL 105  14.379  19.599  21.157
  772    HA   PRO 106           HA       PRO 106   9.973  25.329  20.588
  773    HB2  PRO 106           2HB      PRO 106   7.516  24.203  21.014
  774    HB3  PRO 106           1HB      PRO 106   8.157  24.536  19.392
  775    HG2  PRO 106           2HG      PRO 106   8.035  21.969  20.889
  776    HG3  PRO 106           1HG      PRO 106   7.799  22.282  19.163
  777    HD2  PRO 106           2HD      PRO 106  10.102  21.255  20.222
  778    HD3  PRO 106           1HD      PRO 106  10.035  22.182  18.708
  779    H    VAL 107           H        VAL 107   9.996  26.235  22.616
  780    HA   VAL 107           HA       VAL 107   9.210  24.565  24.960
  781    HB   VAL 107           HB       VAL 107  11.265  25.199  26.111
  782   HG11  VAL 107          1HG1      VAL 107  12.887  23.998  24.741
  783   HG12  VAL 107          2HG1      VAL 107  11.909  24.267  23.298
  784   HG13  VAL 107          3HG1      VAL 107  11.311  23.221  24.587
  785   HG21  VAL 107          3HG2      VAL 107  12.049  26.637  23.559
  786   HG22  VAL 107          1HG2      VAL 107  12.951  26.592  25.073
  787   HG23  VAL 107          2HG2      VAL 107  11.416  27.456  24.985
  788    H    GLU 108           H        GLU 108   8.953  26.012  26.944
  789    HA   GLU 108           HA       GLU 108   8.237  28.823  26.183
  790    HB2  GLU 108           2HB      GLU 108   6.402  26.912  26.442
  791    HB3  GLU 108           1HB      GLU 108   6.615  27.257  28.159
  792    HG2  GLU 108           2HG      GLU 108   6.134  29.632  27.763
  793    HG3  GLU 108           1HG      GLU 108   5.969  29.323  26.034
  794    H    ILE 109           H        ILE 109   7.844  30.124  28.318
  795    HA   ILE 109           HA       ILE 109   9.882  29.280  30.353
  796    HB   ILE 109           HB       ILE 109   9.456  32.114  30.335
  797   HG12  ILE 109          2HG1      ILE 109   8.611  31.674  27.992
  798   HG13  ILE 109          1HG1      ILE 109  10.035  32.710  28.064
  799   HG21  ILE 109          1HG2      ILE 109  11.911  31.282  29.063
  800   HG22  ILE 109          2HG2      ILE 109  11.553  30.229  30.432
  801   HG23  ILE 109          3HG2      ILE 109  11.674  31.971  30.670
  802   HD11  ILE 109          3HD1      ILE 109   9.786  30.391  26.545
  803   HD12  ILE 109          1HD1      ILE 109  10.747  29.882  27.934
  804   HD13  ILE 109          2HD1      ILE 109  11.294  31.221  26.925
  805    H    THR 110           H        THR 110   8.788  28.716  32.192
  806    HA   THR 110           HA       THR 110   6.299  30.229  32.890
  807    HB   THR 110           HB       THR 110   5.949  27.865  32.589
  808    HG1  THR 110           1HG      THR 110   5.129  27.415  34.547
  809   HG21  THR 110          3HG2      THR 110   7.382  26.350  34.220
  810   HG22  THR 110          1HG2      THR 110   8.528  27.685  34.099
  811   HG23  THR 110          2HG2      THR 110   8.019  26.824  32.645
  812    H    ALA 111           H        ALA 111   9.503  29.308  34.005
  813    HA   ALA 111           HA       ALA 111   9.204  31.196  36.290
  814    HB1  ALA 111           1HB      ALA 111   9.159  28.324  36.417
  815    HB2  ALA 111           2HB      ALA 111   9.051  29.478  37.747
  816    HB3  ALA 111           3HB      ALA 111  10.627  28.902  37.204
  817    H    VAL 112           H        VAL 112  11.316  31.871  37.139
  818    HA   VAL 112           HA       VAL 112  13.653  31.165  35.408
  819    HB   VAL 112           HB       VAL 112  12.850  33.964  36.257
  820   HG11  VAL 112          1HG1      VAL 112  15.278  32.959  35.380
  821   HG12  VAL 112          2HG1      VAL 112  14.774  34.646  35.277
  822   HG13  VAL 112          3HG1      VAL 112  14.547  33.572  33.897
  823   HG21  VAL 112          3HG2      VAL 112  12.056  32.274  33.939
  824   HG22  VAL 112          1HG2      VAL 112  12.500  33.942  33.575
  825   HG23  VAL 112          2HG2      VAL 112  11.191  33.605  34.709
  826    H    GLU 113           H        GLU 113  14.882  30.141  36.994
  827    HA   GLU 113           HA       GLU 113  15.007  31.161  39.743
  828    HB2  GLU 113           2HB      GLU 113  16.395  28.964  38.182
  829    HB3  GLU 113           1HB      GLU 113  16.676  29.250  39.900
  830    HG2  GLU 113           2HG      GLU 113  13.830  29.101  39.123
  831    HG3  GLU 113           1HG      GLU 113  14.730  27.597  38.929
  832    H    ASP 114           H        ASP 114  17.245  31.571  40.712
  833    HA   ASP 114           HA       ASP 114  18.570  33.720  39.366
  834    HB2  ASP 114           2HB      ASP 114  18.505  33.364  41.807
  835    HB3  ASP 114           1HB      ASP 114  19.461  31.893  41.623
  836    H    ASP 115           H        ASP 115  20.227  33.682  37.880
  837    HA   ASP 115           HA       ASP 115  21.782  32.767  36.347
  838    HB2  ASP 115           2HB      ASP 115  22.308  31.434  39.007
  839    HB3  ASP 115           1HB      ASP 115  23.339  31.124  37.610
  840    H    HIS 116           H        HIS 116  19.072  31.402  36.682
  841    HA   HIS 116           HA       HIS 116  19.572  29.148  34.937
  842    HB2  HIS 116           2HB      HIS 116  20.429  28.176  36.992
  843    HB3  HIS 116           1HB      HIS 116  18.985  28.672  37.875
  844    HD1  HIS 116           1HD      HIS 116  17.734  26.559  38.356
  845    HD2  HIS 116           2HD      HIS 116  19.152  26.653  34.437
  846    HE1  HIS 116           1HE      HIS 116  16.818  24.493  37.214
  847    H    VAL 117           H        VAL 117  17.656  28.680  33.875
  848    HA   VAL 117           HA       VAL 117  15.102  29.620  35.141
  849    HB   VAL 117           HB       VAL 117  15.686  31.238  33.494
  850   HG11  VAL 117          1HG1      VAL 117  17.529  29.951  32.474
  851   HG12  VAL 117          2HG1      VAL 117  16.459  30.609  31.235
  852   HG13  VAL 117          3HG1      VAL 117  16.356  28.904  31.674
  853   HG21  VAL 117          3HG2      VAL 117  14.033  30.856  31.682
  854   HG22  VAL 117          1HG2      VAL 117  13.369  30.440  33.263
  855   HG23  VAL 117          2HG2      VAL 117  13.907  29.165  32.169
  856    H    VAL 118           H        VAL 118  13.173  28.484  34.236
  857    HA   VAL 118           HA       VAL 118  13.859  25.694  33.376
  858    HB   VAL 118           HB       VAL 118  11.851  25.055  34.589
  859   HG11  VAL 118          1HG1      VAL 118  14.068  26.429  35.780
  860   HG12  VAL 118          2HG1      VAL 118  13.104  25.116  36.456
  861   HG13  VAL 118          3HG1      VAL 118  12.617  26.792  36.713
  862   HG21  VAL 118          3HG2      VAL 118  10.426  26.945  33.985
  863   HG22  VAL 118          1HG2      VAL 118  11.445  28.045  34.912
  864   HG23  VAL 118          2HG2      VAL 118  10.494  26.814  35.743
  865    H    VAL 119           H        VAL 119  13.052  25.038  31.411
  866    HA   VAL 119           HA       VAL 119  10.849  26.660  30.179
  867    HB   VAL 119           HB       VAL 119  13.221  27.105  29.357
  868   HG11  VAL 119          1HG1      VAL 119  14.179  25.380  27.857
  869   HG12  VAL 119          2HG1      VAL 119  12.871  24.283  28.302
  870   HG13  VAL 119          3HG1      VAL 119  14.044  24.796  29.515
  871   HG21  VAL 119          3HG2      VAL 119  12.469  26.591  26.870
  872   HG22  VAL 119          1HG2      VAL 119  11.624  27.809  27.824
  873   HG23  VAL 119          2HG2      VAL 119  10.936  26.195  27.645
  874    H    ASP 120           H        ASP 120   9.203  25.413  29.329
  875    HA   ASP 120           HA       ASP 120   9.724  22.497  28.879
  876    HB2  ASP 120           2HB      ASP 120   8.722  22.643  31.043
  877    HB3  ASP 120           1HB      ASP 120   7.575  23.870  30.507
  878    H    GLY 121           H        GLY 121   8.937  21.850  26.908
  879    HA2  GLY 121           2HA      GLY 121   7.553  23.736  25.191
  880    HA3  GLY 121           1HA      GLY 121   7.917  22.056  24.793
  881    H    ASN 122           H        ASN 122   5.370  23.852  24.746
  882    HA   ASN 122           HA       ASN 122   3.595  21.918  26.203
  883    HB2  ASN 122           2HB      ASN 122   2.021  23.932  26.189
  884    HB3  ASN 122           1HB      ASN 122   3.470  24.109  27.178
  885   HD21  ASN 122          1HD2      ASN 122   2.868  26.532  26.720
  886   HD22  ASN 122          2HD2      ASN 122   3.547  27.224  25.327
  887    H    HIS 123           H        HIS 123   2.455  20.637  24.809
  888    HA   HIS 123           HA       HIS 123   2.333  21.195  21.951
  889    HB2  HIS 123           2HB      HIS 123   1.343  19.109  23.875
  890    HB3  HIS 123           1HB      HIS 123   0.726  19.118  22.224
  891    HD1  HIS 123           1HD      HIS 123   2.194  18.098  20.459
  892    HD2  HIS 123           2HD      HIS 123   4.302  18.903  23.964
  893    HE1  HIS 123           1HE      HIS 123   4.506  17.114  20.145
  894    H    MET 124           H        MET 124  -0.284  20.391  21.321
  895    HA   MET 124           HA       MET 124  -1.755  22.837  21.500
  896    HB2  MET 124           2HB      MET 124  -1.843  20.471  20.088
  897    HB3  MET 124           1HB      MET 124  -3.282  20.347  21.100
  898    HG2  MET 124           2HG      MET 124  -4.028  22.565  20.323
  899    HG3  MET 124           1HG      MET 124  -2.586  22.700  19.316
  900    HE1  MET 124           3HE      MET 124  -6.256  21.178  19.544
  901    HE2  MET 124           1HE      MET 124  -5.101  20.154  20.407
  902    HE3  MET 124           2HE      MET 124  -5.895  19.559  18.951
  903    H    LEU 125           H        LEU 125  -1.990  19.794  23.348
  904    HA   LEU 125           HA       LEU 125  -2.862  21.003  25.767
  905    HB2  LEU 125           2HB      LEU 125  -4.831  21.726  24.660
  906    HB3  LEU 125           1HB      LEU 125  -4.986  20.211  23.770
  907    HG   LEU 125           HG       LEU 125  -5.411  19.033  25.932
  908   HD11  LEU 125          1HD1      LEU 125  -4.382  20.390  27.566
  909   HD12  LEU 125          2HD1      LEU 125  -6.105  20.660  27.829
  910   HD13  LEU 125          3HD1      LEU 125  -5.148  21.858  26.957
  911   HD21  LEU 125          3HD2      LEU 125  -7.204  20.155  24.399
  912   HD22  LEU 125          1HD2      LEU 125  -7.347  21.332  25.704
  913   HD23  LEU 125          2HD2      LEU 125  -7.686  19.629  26.011
  914    H    ALA 126           H        ALA 126  -1.899  19.389  26.977
  915    HA   ALA 126           HA       ALA 126  -2.329  16.542  26.227
  916    HB1  ALA 126           1HB      ALA 126  -0.700  16.716  28.489
  917    HB2  ALA 126           2HB      ALA 126  -0.325  18.184  27.586
  918    HB3  ALA 126           3HB      ALA 126  -0.139  16.605  26.822
  919    H    GLY 127           H        GLY 127  -2.213  15.301  28.674
  920    HA2  GLY 127           2HA      GLY 127  -3.331  15.039  30.777
  921    HA3  GLY 127           1HA      GLY 127  -4.264  16.498  30.434
  922    H    GLN 128           H        GLN 128  -4.679  15.235  27.620
  923    HA   GLN 128           HA       GLN 128  -7.057  13.617  28.437
  924    HB2  GLN 128           2HB      GLN 128  -7.504  15.643  27.162
  925    HB3  GLN 128           1HB      GLN 128  -6.329  15.172  25.935
  926    HG2  GLN 128           2HG      GLN 128  -7.673  13.286  25.264
  927    HG3  GLN 128           1HG      GLN 128  -8.775  13.523  26.621
  928   HE21  GLN 128          1HE2      GLN 128  -7.588  15.179  23.654
  929   HE22  GLN 128          2HE2      GLN 128  -9.017  16.060  23.393
  930    H    ASN 129           H        ASN 129  -5.581  11.701  28.697
  931    HA   ASN 129           HA       ASN 129  -3.868  10.513  26.904
  932    HB2  ASN 129           2HB      ASN 129  -4.838   8.353  27.766
  933    HB3  ASN 129           1HB      ASN 129  -4.509   9.533  29.035
  934   HD21  ASN 129          1HD2      ASN 129  -6.238   9.975  30.417
  935   HD22  ASN 129          2HD2      ASN 129  -7.867   9.645  30.070
  936    H    LEU 130           H        LEU 130  -4.080   9.212  25.016
  937    HA   LEU 130           HA       LEU 130  -6.639   9.604  23.518
  938    HB2  LEU 130           2HB      LEU 130  -3.892   8.788  22.523
  939    HB3  LEU 130           1HB      LEU 130  -5.240   9.388  21.556
  940    HG   LEU 130           HG       LEU 130  -4.757  11.298  23.610
  941   HD11  LEU 130          1HD1      LEU 130  -2.321  11.738  22.422
  942   HD12  LEU 130          2HD1      LEU 130  -2.331   9.981  22.577
  943   HD13  LEU 130          3HD1      LEU 130  -2.540  10.993  24.006
  944   HD21  LEU 130          3HD2      LEU 130  -5.658  12.015  21.548
  945   HD22  LEU 130          1HD2      LEU 130  -4.422  11.171  20.615
  946   HD23  LEU 130          2HD2      LEU 130  -4.006  12.632  21.509
  947    H    LYS 131           H        LYS 131  -7.107   7.696  21.966
  948    HA   LYS 131           HA       LYS 131  -7.051   5.192  23.545
  949    HB2  LYS 131           2HB      LYS 131  -8.690   6.496  21.523
  950    HB3  LYS 131           1HB      LYS 131  -8.369   4.815  21.094
  951    HG2  LYS 131           2HG      LYS 131 -10.331   4.751  22.442
  952    HG3  LYS 131           1HG      LYS 131  -9.021   4.236  23.505
  953    HD2  LYS 131           2HD      LYS 131  -8.832   6.739  24.148
  954    HD3  LYS 131           1HD      LYS 131 -10.432   6.899  23.423
  955    HE2  LYS 131           2HE      LYS 131 -10.841   4.702  24.977
  956    HE3  LYS 131           1HE      LYS 131  -9.644   5.575  25.956
  957    HZ1  LYS 131           3HZ      LYS 131 -12.315   6.430  25.092
  958    HZ2  LYS 131           1HZ      LYS 131 -11.108   7.611  25.251
  959    HZ3  LYS 131           2HZ      LYS 131 -11.541   6.657  26.587
  960    H    PHE 132           H        PHE 132  -5.841   3.397  22.959
  961    HA   PHE 132           HA       PHE 132  -4.387   3.482  20.341
  962    HB2  PHE 132           2HB      PHE 132  -3.379   3.134  23.161
  963    HB3  PHE 132           1HB      PHE 132  -2.471   2.471  21.801
  964    HD1  PHE 132           1HD      PHE 132  -1.689   3.999  19.964
  965    HD2  PHE 132           2HD      PHE 132  -3.406   5.482  23.612
  966    HE1  PHE 132           1HE      PHE 132  -0.746   6.243  19.495
  967    HE2  PHE 132           2HE      PHE 132  -2.463   7.727  23.143
  968    HZ   PHE 132           HZ       PHE 132  -1.133   8.108  21.084
  969    H    ASN 133           H        ASN 133  -5.588   1.787  19.393
  970    HA   ASN 133           HA       ASN 133  -6.430  -0.596  20.759
  971    HB2  ASN 133           2HB      ASN 133  -6.431   0.589  18.111
  972    HB3  ASN 133           1HB      ASN 133  -6.077  -1.135  18.012
  973   HD21  ASN 133          1HD2      ASN 133  -8.098   0.411  20.524
  974   HD22  ASN 133          2HD2      ASN 133  -9.536  -0.369  20.074
  975    H    VAL 134           H        VAL 134  -5.496  -2.753  20.564
  976    HA   VAL 134           HA       VAL 134  -2.690  -2.912  19.581
  977    HB   VAL 134           HB       VAL 134  -3.551  -3.736  22.369
  978   HG11  VAL 134          1HG1      VAL 134  -1.132  -4.025  20.742
  979   HG12  VAL 134          2HG1      VAL 134  -1.586  -4.852  22.232
  980   HG13  VAL 134          3HG1      VAL 134  -0.817  -3.266  22.302
  981   HG21  VAL 134          3HG2      VAL 134  -3.718  -1.373  22.401
  982   HG22  VAL 134          1HG2      VAL 134  -2.342  -1.177  21.315
  983   HG23  VAL 134          2HG2      VAL 134  -2.083  -1.691  22.982
  984    H    GLU 135           H        GLU 135  -2.226  -4.944  18.761
  985    HA   GLU 135           HA       GLU 135  -4.066  -7.207  19.414
  986    HB2  GLU 135           2HB      GLU 135  -3.380  -6.024  16.711
  987    HB3  GLU 135           1HB      GLU 135  -4.045  -7.649  16.884
  988    HG2  GLU 135           2HG      GLU 135  -6.123  -6.839  17.194
  989    HG3  GLU 135           1HG      GLU 135  -5.563  -5.750  18.465
  990    H    VAL 136           H        VAL 136  -2.555  -8.595  20.327
  991    HA   VAL 136           HA       VAL 136   0.218  -8.713  19.456
  992    HB   VAL 136           HB       VAL 136  -1.407 -10.662  21.121
  993   HG11  VAL 136          1HG1      VAL 136   0.656 -11.682  20.862
  994   HG12  VAL 136          2HG1      VAL 136   1.003 -10.655  22.253
  995   HG13  VAL 136          3HG1      VAL 136   1.502 -10.151  20.638
  996   HG21  VAL 136          3HG2      VAL 136  -0.495  -9.245  23.039
  997   HG22  VAL 136          1HG2      VAL 136  -1.768  -8.494  22.077
  998   HG23  VAL 136          2HG2      VAL 136  -0.085  -8.031  21.828
  999    H    VAL 137           H        VAL 137   1.136 -10.121  17.983
 1000    HA   VAL 137           HA       VAL 137  -0.707 -12.039  16.601
 1001    HB   VAL 137           HB       VAL 137   1.878 -10.767  15.648
 1002   HG11  VAL 137          1HG1      VAL 137  -0.200 -11.642  13.743
 1003   HG12  VAL 137          2HG1      VAL 137   0.552 -12.951  14.655
 1004   HG13  VAL 137          3HG1      VAL 137   1.547 -11.867  13.684
 1005   HG21  VAL 137          3HG2      VAL 137   0.688  -8.979  14.808
 1006   HG22  VAL 137          1HG2      VAL 137  -0.325  -9.332  16.207
 1007   HG23  VAL 137          2HG2      VAL 137  -0.790  -9.922  14.611
 1008    H    ALA 138           H        ALA 138   2.699 -11.645  17.655
 1009    HA   ALA 138           HA       ALA 138   2.783 -14.552  18.288
 1010    HB1  ALA 138           1HB      ALA 138   4.129 -15.051  16.534
 1011    HB2  ALA 138           2HB      ALA 138   5.158 -13.653  16.848
 1012    HB3  ALA 138           3HB      ALA 138   3.695 -13.472  15.877
 1013    H    ILE 139           H        ILE 139   4.964 -15.058  19.381
 1014    HA   ILE 139           HA       ILE 139   6.304 -12.733  20.636
 1015    HB   ILE 139           HB       ILE 139   4.787 -14.861  22.185
 1016   HG12  ILE 139          2HG1      ILE 139   4.240 -11.959  21.545
 1017   HG13  ILE 139          1HG1      ILE 139   3.170 -13.345  21.334
 1018   HG21  ILE 139          1HG2      ILE 139   5.731 -14.045  24.108
 1019   HG22  ILE 139          2HG2      ILE 139   5.843 -12.402  23.476
 1020   HG23  ILE 139          3HG2      ILE 139   7.040 -13.611  23.009
 1021   HD11  ILE 139          3HD1      ILE 139   4.131 -12.329  24.023
 1022   HD12  ILE 139          1HD1      ILE 139   2.942 -13.600  23.743
 1023   HD13  ILE 139          2HD1      ILE 139   2.567 -11.931  23.314
 1024    H    ARG 140           H        ARG 140   8.336 -13.428  19.906
 1025    HA   ARG 140           HA       ARG 140   9.241 -16.112  20.896
 1026    HB2  ARG 140           2HB      ARG 140   9.285 -14.823  18.217
 1027    HB3  ARG 140           1HB      ARG 140  10.740 -15.712  18.673
 1028    HG2  ARG 140           2HG      ARG 140   7.983 -16.909  18.977
 1029    HG3  ARG 140           1HG      ARG 140   8.901 -17.053  17.478
 1030    HD2  ARG 140           2HD      ARG 140  10.051 -17.858  20.168
 1031    HD3  ARG 140           1HD      ARG 140   9.204 -18.997  19.100
 1032    HE   ARG 140           HE       ARG 140  11.231 -17.459  17.687
 1033   HH11  ARG 140          1HH1      ARG 140  12.174 -19.054  20.280
 1034   HH12  ARG 140          2HH1      ARG 140  12.866 -20.437  19.500
 1035   HH21  ARG 140          1HH2      ARG 140  11.451 -19.733  16.413
 1036   HH22  ARG 140          2HH2      ARG 140  12.457 -20.821  17.310
 1037    H    GLU 141           H        GLU 141  11.699 -16.182  21.062
 1038    HA   GLU 141           HA       GLU 141  12.661 -13.685  22.328
 1039    HB2  GLU 141           2HB      GLU 141  14.424 -15.173  23.162
 1040    HB3  GLU 141           1HB      GLU 141  12.850 -15.940  23.385
 1041    HG2  GLU 141           2HG      GLU 141  13.286 -17.580  21.862
 1042    HG3  GLU 141           1HG      GLU 141  14.155 -16.485  20.786
 1043    H    ALA 142           H        ALA 142  14.642 -12.657  21.664
 1044    HA   ALA 142           HA       ALA 142  15.289 -13.059  18.782
 1045    HB1  ALA 142           1HB      ALA 142  16.633 -10.830  19.910
 1046    HB2  ALA 142           2HB      ALA 142  15.024 -10.861  20.634
 1047    HB3  ALA 142           3HB      ALA 142  15.202 -10.803  18.880
 1048    H    THR 143           H        THR 143  17.591 -13.054  18.151
 1049    HA   THR 143           HA       THR 143  19.222 -14.768  19.840
 1050    HB   THR 143           HB       THR 143  20.807 -14.517  17.956
 1051    HG1  THR 143           1HG      THR 143  20.634 -12.418  17.404
 1052   HG21  THR 143          3HG2      THR 143  19.527 -15.754  16.519
 1053   HG22  THR 143          1HG2      THR 143  18.197 -14.596  16.542
 1054   HG23  THR 143          2HG2      THR 143  18.400 -15.734  17.875
 1055    H    GLU 144           H        GLU 144  21.729 -13.911  19.882
 1056    HA   GLU 144           HA       GLU 144  21.829 -11.860  21.879
 1057    HB2  GLU 144           2HB      GLU 144  23.598 -13.641  20.393
 1058    HB3  GLU 144           1HB      GLU 144  24.357 -12.077  20.696
 1059    HG2  GLU 144           2HG      GLU 144  24.247 -12.317  23.010
 1060    HG3  GLU 144           1HG      GLU 144  22.895 -13.447  22.929
 1061    H    GLU 145           H        GLU 145  22.346 -11.792  18.362
 1062    HA   GLU 145           HA       GLU 145  23.301  -9.060  18.265
 1063    HB2  GLU 145           2HB      GLU 145  23.769 -10.688  16.517
 1064    HB3  GLU 145           1HB      GLU 145  22.045 -10.926  16.228
 1065    HG2  GLU 145           2HG      GLU 145  22.187  -8.245  15.912
 1066    HG3  GLU 145           1HG      GLU 145  23.812  -8.690  15.391
 1067    H    GLU 146           H        GLU 146  20.098 -10.583  17.894
 1068    HA   GLU 146           HA       GLU 146  18.645  -8.287  17.042
 1069    HB2  GLU 146           2HB      GLU 146  18.114 -10.898  18.383
 1070    HB3  GLU 146           1HB      GLU 146  16.828  -9.692  18.451
 1071    HG2  GLU 146           2HG      GLU 146  16.573  -9.636  16.126
 1072    HG3  GLU 146           1HG      GLU 146  18.193 -10.269  15.837
 1073    H    LEU 147           H        LEU 147  19.224  -9.547  20.346
 1074    HA   LEU 147           HA       LEU 147  17.911  -7.266  21.616
 1075    HB2  LEU 147           2HB      LEU 147  19.656  -9.558  22.564
 1076    HB3  LEU 147           1HB      LEU 147  18.914  -8.393  23.662
 1077    HG   LEU 147           HG       LEU 147  16.935  -9.358  21.801
 1078   HD11  LEU 147          1HD1      LEU 147  17.199 -11.604  21.782
 1079   HD12  LEU 147          2HD1      LEU 147  17.615 -11.645  23.496
 1080   HD13  LEU 147          3HD1      LEU 147  18.860 -11.302  22.293
 1081   HD21  LEU 147          3HD2      LEU 147  16.854  -8.379  24.241
 1082   HD22  LEU 147          1HD2      LEU 147  17.067 -10.062  24.722
 1083   HD23  LEU 147          2HD2      LEU 147  15.670  -9.592  23.755
 1084    H    ALA 148           H        ALA 148  20.919  -7.715  20.146
 1085    HA   ALA 148           HA       ALA 148  22.635  -6.182  21.910
 1086    HB1  ALA 148           1HB      ALA 148  22.898  -6.444  18.921
 1087    HB2  ALA 148           2HB      ALA 148  23.109  -7.856  19.962
 1088    HB3  ALA 148           3HB      ALA 148  24.176  -6.461  20.140
 1089    H    HIS 149           H        HIS 149  21.089  -5.411  18.788
 1090    HA   HIS 149           HA       HIS 149  21.676  -2.554  19.049
 1091    HB2  HIS 149           2HB      HIS 149  19.835  -3.967  17.108
 1092    HB3  HIS 149           1HB      HIS 149  20.754  -2.485  16.840
 1093    HD1  HIS 149           1HD      HIS 149  23.525  -3.327  17.805
 1094    HD2  HIS 149           2HD      HIS 149  21.115  -5.774  15.442
 1095    HE1  HIS 149           1HE      HIS 149  25.075  -4.975  16.665
 1096    H    GLY 150           H        GLY 150  19.453  -4.540  20.485
 1097    HA2  GLY 150           2HA      GLY 150  17.750  -3.649  21.979
 1098    HA3  GLY 150           1HA      GLY 150  17.574  -2.266  20.898
 1099    H    HIS 151           H        HIS 151  17.550  -4.022  18.493
 1100    HA   HIS 151           HA       HIS 151  15.179  -5.735  18.800
 1101    HB2  HIS 151           2HB      HIS 151  13.706  -4.325  17.520
 1102    HB3  HIS 151           1HB      HIS 151  14.415  -3.307  18.773
 1103    HD1  HIS 151           1HD      HIS 151  13.387  -2.123  16.061
 1104    HD2  HIS 151           2HD      HIS 151  17.351  -3.154  16.840
 1105    HE1  HIS 151           1HE      HIS 151  14.806  -0.778  14.452
 1106    H    VAL 152           H        VAL 152  14.598  -6.737  16.670
 1107    HA   VAL 152           HA       VAL 152  16.908  -7.567  15.183
 1108    HB   VAL 152           HB       VAL 152  14.989  -8.988  15.357
 1109   HG11  VAL 152          1HG1      VAL 152  12.826  -8.060  14.127
 1110   HG12  VAL 152          2HG1      VAL 152  13.538  -6.499  14.532
 1111   HG13  VAL 152          3HG1      VAL 152  13.148  -7.648  15.812
 1112   HG21  VAL 152          3HG2      VAL 152  14.346  -9.331  12.969
 1113   HG22  VAL 152          1HG2      VAL 152  16.086  -9.122  13.173
 1114   HG23  VAL 152          2HG2      VAL 152  15.102  -7.788  12.571
 1115    H    HIS 153           H        HIS 153  18.018  -6.214  13.818
 1116    HA   HIS 153           HA       HIS 153  16.550  -4.780  11.700
 1117    HB2  HIS 153           2HB      HIS 153  16.543  -3.344  13.784
 1118    HB3  HIS 153           1HB      HIS 153  18.303  -3.295  13.678
 1119    HD1  HIS 153           1HD      HIS 153  15.564  -2.864  11.043
 1120    HD2  HIS 153           2HD      HIS 153  18.958  -0.908  12.469
 1121    HE1  HIS 153           1HE      HIS 153  15.859  -0.800   9.606
 1122    H    GLY 154           H        GLY 154  19.772  -4.481  13.242
 1123    HA2  GLY 154           2HA      GLY 154  21.554  -5.883  11.941
 1124    HA3  GLY 154           1HA      GLY 154  20.985  -4.946  10.559
 1125    H    ALA 155           H        ALA 155  21.376  -3.756  13.874
 1126    HA   ALA 155           HA       ALA 155  22.591  -1.868  14.638
 1127    HB1  ALA 155           1HB      ALA 155  24.891  -2.523  12.936
 1128    HB2  ALA 155           2HB      ALA 155  24.207  -3.938  13.736
 1129    HB3  ALA 155           3HB      ALA 155  24.755  -2.562  14.694
 1130    H    HIS 156           H        HIS 156  20.917  -1.285  12.369
 1131    HA   HIS 156           HA       HIS 156  22.494   0.241  10.419
 1132    HB2  HIS 156           2HB      HIS 156  20.027  -1.000  10.510
 1133    HB3  HIS 156           1HB      HIS 156  19.594   0.705  10.622
 1134    HD1  HIS 156           1HD      HIS 156  20.436   2.273   8.651
 1135    HD2  HIS 156           2HD      HIS 156  20.970  -1.808   7.991
 1136    HE1  HIS 156           1HE      HIS 156  20.919   2.005   6.179
 1137    H    ASP 157           H        ASP 157  19.842   1.211  12.635
 1138    HA   ASP 157           HA       ASP 157  20.412   4.012  12.515
 1139    HB2  ASP 157           2HB      ASP 157  18.610   2.178  13.772
 1140    HB3  ASP 157           1HB      ASP 157  19.226   3.272  15.012
 1141    H    HIS 158           H        HIS 158  21.628   1.427  14.604
 1142    HA   HIS 158           HA       HIS 158  23.307   1.452  16.271
 1143    HB2  HIS 158           2HB      HIS 158  24.263   2.419  13.980
 1144    HB3  HIS 158           1HB      HIS 158  24.405   3.897  14.933
 1145    HD1  HIS 158           1HD      HIS 158  25.116   0.221  15.722
 1146    HD2  HIS 158           2HD      HIS 158  26.946   3.957  15.988
 1147    HE1  HIS 158           1HE      HIS 158  27.373  -0.162  16.807
 1148    H    HIS 159           H        HIS 159  24.701   4.050  16.961
 1149    HA   HIS 159           HA       HIS 159  22.482   5.410  18.449
 1150    HB2  HIS 159           2HB      HIS 159  24.390   3.650  19.480
 1151    HB3  HIS 159           1HB      HIS 159  25.029   5.246  19.874
 1152    HD1  HIS 159           1HD      HIS 159  22.280   6.699  20.256
 1153    HD2  HIS 159           2HD      HIS 159  23.281   3.041  21.985
 1154    HE1  HIS 159           1HE      HIS 159  20.785   6.432  22.282
 1155    H    HIS 160           H        HIS 160  24.530   7.063  19.827
 1156    HA   HIS 160           HA       HIS 160  24.924   9.054  17.687
 1157    HB2  HIS 160           2HB      HIS 160  25.184   8.918  20.686
 1158    HB3  HIS 160           1HB      HIS 160  25.845  10.294  19.802
 1159    HD1  HIS 160           1HD      HIS 160  24.052  11.939  20.704
 1160    HD2  HIS 160           2HD      HIS 160  22.451   8.705  18.617
 1161    HE1  HIS 160           1HE      HIS 160  21.617  12.493  20.284
 1162    H    ASP 161           H        ASP 161  27.189  10.288  18.000
 1163    HA   ASP 161           HA       ASP 161  29.500  10.140  17.504
 1164    HB2  ASP 161           2HB      ASP 161  29.282   7.943  19.586
 1165    HB3  ASP 161           1HB      ASP 161  30.700   8.933  19.237
 1166    H    HIS 162           H        HIS 162  31.295   8.191  17.204
 1167    HA   HIS 162           HA       HIS 162  31.967   6.537  15.648
 1168    HB2  HIS 162           2HB      HIS 162  30.157   5.582  17.557
 1169    HB3  HIS 162           1HB      HIS 162  29.565   4.926  16.031
 1170    HD1  HIS 162           1HD      HIS 162  32.599   4.888  14.818
 1171    HD2  HIS 162           2HD      HIS 162  31.237   3.017  18.285
 1172    HE1  HIS 162           1HE      HIS 162  34.209   2.990  15.287
 1173    H    ASP 163           H        ASP 163  30.903   8.579  14.216
 1174    HA   ASP 163           HA       ASP 163  29.138   7.202  12.219
 1175    HB2  ASP 163           2HB      ASP 163  28.160   9.544  11.912
 1176    HB3  ASP 163           1HB      ASP 163  27.790   8.763  13.450
 1177    H    HIS 164           H        HIS 164  30.107   7.152  10.230
 1178    HA   HIS 164           HA       HIS 164  32.056   9.325   9.542
 1179    HB2  HIS 164           2HB      HIS 164  33.548   7.633   8.681
 1180    HB3  HIS 164           1HB      HIS 164  33.066   7.121  10.298
 1181    HD1  HIS 164           1HD      HIS 164  32.074   4.831  10.473
 1182    HD2  HIS 164           2HD      HIS 164  31.878   6.303   6.577
 1183    HE1  HIS 164           1HE      HIS 164  31.152   2.955   9.043
 1184    H    ASP 165           H        ASP 165  29.152   8.031   8.780
 1185    HA   ASP 165           HA       ASP 165  29.521   7.996   5.830
 1186    HB2  ASP 165           2HB      ASP 165  27.943   6.629   7.710
 1187    HB3  ASP 165           1HB      ASP 165  26.814   7.675   6.847
 1188    H    GLY 166           H        GLY 166  29.075  10.337   8.110
 1189    HA2  GLY 166           2HA      GLY 166  27.343  11.962   6.286
 1190    HA3  GLY 166           1HA      GLY 166  27.313  12.143   8.041
 1191    H    CYS 167           H        CYS 167  29.816  12.097   5.473
 1192    HA   CYS 167           HA       CYS 167  30.924  14.608   6.682
 1193    HB2  CYS 167           2HB      CYS 167  33.151  13.652   6.384
 1194    HB3  CYS 167           1HB      CYS 167  32.166  12.518   7.308
 1195    HG   CYS 167           HG       CYS 167  33.415  11.287   5.282
 1196    H    CYS 168           H        CYS 168  29.433  13.410   4.048
 1197    HA   CYS 168           HA       CYS 168  30.456  15.496   2.281
 1198    HB2  CYS 168           2HB      CYS 168  31.325  13.866   0.592
 1199    HB3  CYS 168           1HB      CYS 168  32.236  13.823   2.102
 1200    HG   CYS 168           HG       CYS 168  31.538  11.471   2.423
 1201    H    GLY 169           H        GLY 169  28.788  16.052   0.917
 1202    HA2  GLY 169           2HA      GLY 169  26.279  14.629   1.023
 1203    HA3  GLY 169           1HA      GLY 169  26.647  15.977  -0.053
 1204    H    GLY 170           H        GLY 170  27.844  15.476  -2.049
 1205    HA2  GLY 170           2HA      GLY 170  28.570  14.000  -3.783
 1206    HA3  GLY 170           1HA      GLY 170  27.997  12.633  -2.825
 1207    H    HIS 171           H        HIS 171  27.241  12.380  -5.322
 1208    HA   HIS 171           HA       HIS 171  25.324  12.102  -6.679
 1209    HB2  HIS 171           2HB      HIS 171  24.513  12.289  -3.917
 1210    HB3  HIS 171           1HB      HIS 171  23.289  13.043  -4.940
 1211    HD1  HIS 171           1HD      HIS 171  21.558  11.378  -5.575
 1212    HD2  HIS 171           2HD      HIS 171  25.343   9.641  -5.400
 1213    HE1  HIS 171           1HE      HIS 171  21.262   8.950  -6.233
 1214    H    GLY 172           H        GLY 172  26.576  14.292  -7.447
 1215    HA2  GLY 172           2HA      GLY 172  24.677  16.582  -7.250
 1216    HA3  GLY 172           1HA      GLY 172  26.365  16.709  -7.748
 1217    H    HIS 173           H        HIS 173  26.214  14.369  -9.524
 1218    HA   HIS 173           HA       HIS 173  25.763  13.964 -11.810
 1219    HB2  HIS 173           2HB      HIS 173  23.237  15.019 -10.579
 1220    HB3  HIS 173           1HB      HIS 173  23.281  14.743 -12.320
 1221    HD1  HIS 173           1HD      HIS 173  22.177  12.539 -12.715
 1222    HD2  HIS 173           2HD      HIS 173  24.731  12.410  -9.423
 1223    HE1  HIS 173           1HE      HIS 173  22.197  10.135 -11.917
 1224    H    ASP 174           H        ASP 174  25.340  15.123 -13.914
 1225    HA   ASP 174           HA       ASP 174  26.642  17.705 -13.969
 1226    HB2  ASP 174           2HB      ASP 174  25.274  15.851 -15.899
 1227    HB3  ASP 174           1HB      ASP 174  25.720  17.472 -16.431
 1228    H    HIS 175           H        HIS 175  23.332  16.788 -15.021
 1229    HA   HIS 175           HA       HIS 175  22.306  19.340 -13.877
 1230    HB2  HIS 175           2HB      HIS 175  23.018  18.986 -16.563
 1231    HB3  HIS 175           1HB      HIS 175  21.264  18.807 -16.547
 1232    HD1  HIS 175           1HD      HIS 175  23.965  21.313 -16.187
 1233    HD2  HIS 175           2HD      HIS 175  19.862  21.129 -15.475
 1234    HE1  HIS 175           1HE      HIS 175  23.185  23.702 -15.872
 1235    H    GLY 176           H        GLY 176  21.815  16.795 -12.833
 1236    HA2  GLY 176           2HA      GLY 176  20.019  15.439 -12.166
 1237    HA3  GLY 176           1HA      GLY 176  18.957  16.669 -12.853
 1238    H    HIS 177           H        HIS 177  18.275  16.449 -15.041
 1239    HA   HIS 177           HA       HIS 177  18.028  13.725 -15.991
 1240    HB2  HIS 177           2HB      HIS 177  16.746  14.780 -17.751
 1241    HB3  HIS 177           1HB      HIS 177  16.412  15.658 -16.258
 1242    HD1  HIS 177           1HD      HIS 177  19.545  16.886 -16.681
 1243    HD2  HIS 177           2HD      HIS 177  16.128  17.393 -19.015
 1244    HE1  HIS 177           1HE      HIS 177  19.896  19.011 -18.015
 1245    H    GLU 178           H        GLU 178  18.365  14.276 -18.826
 1246    HA   GLU 178           HA       GLU 178  21.342  14.089 -18.975
 1247    HB2  GLU 178           2HB      GLU 178  19.568  12.331 -19.793
 1248    HB3  GLU 178           1HB      GLU 178  19.398  13.418 -21.173
 1249    HG2  GLU 178           2HG      GLU 178  22.084  12.392 -20.227
 1250    HG3  GLU 178           1HG      GLU 178  21.119  11.555 -21.444
 1251    H    HIS 179           H        HIS 179  22.501  15.540 -20.252
 1252    HA   HIS 179           HA       HIS 179  21.326  18.075 -20.938
 1253    HB2  HIS 179           2HB      HIS 179  23.893  16.746 -20.869
 1254    HB3  HIS 179           1HB      HIS 179  23.743  17.678 -22.359
 1255    HD1  HIS 179           1HD      HIS 179  25.725  18.787 -20.420
 1256    HD2  HIS 179           2HD      HIS 179  21.680  19.769 -20.205
 1257    HE1  HIS 179           1HE      HIS 179  25.585  20.972 -19.147
 1258    H    GLY 180           H        GLY 180  22.469  18.566 -23.500
 1259    HA2  GLY 180           2HA      GLY 180  21.006  16.681 -25.291
 1260    HA3  GLY 180           1HA      GLY 180  20.706  18.415 -25.419
 1261    H    GLY 181           H        GLY 181  21.649  18.952 -27.357
 1262    HA2  GLY 181           2HA      GLY 181  23.835  19.768 -28.243
 1263    HA3  GLY 181           1HA      GLY 181  24.543  18.259 -27.666
 1264    H    GLU 182           H        GLU 182  23.222  16.249 -28.593
 1265    HA   GLU 182           HA       GLU 182  22.632  15.006 -30.516
 1266    HB2  GLU 182           2HB      GLU 182  21.014  17.133 -30.425
 1267    HB3  GLU 182           1HB      GLU 182  21.891  17.554 -31.897
 1268    HG2  GLU 182           2HG      GLU 182  21.264  15.492 -32.962
 1269    HG3  GLU 182           1HG      GLU 182  20.616  14.845 -31.455
 1270    H    GLY 183           H        GLY 183  25.354  15.994 -30.239
 1271    HA2  GLY 183           2HA      GLY 183  26.271  17.128 -32.734
 1272    HA3  GLY 183           1HA      GLY 183  27.293  16.356 -31.520
 1273    H    CYS 184           H        CYS 184  27.934  15.820 -34.097
 1274    HA   CYS 184           HA       CYS 184  26.702  13.161 -34.713
 1275    HB2  CYS 184           2HB      CYS 184  26.608  14.957 -36.427
 1276    HB3  CYS 184           1HB      CYS 184  28.368  15.066 -36.393
 1277    HG   CYS 184           HG       CYS 184  28.557  12.888 -37.641
 1278    H    CYS 185           H        CYS 185  29.760  14.837 -34.103
 1279    HA   CYS 185           HA       CYS 185  31.888  13.971 -33.544
 1280    HB2  CYS 185           2HB      CYS 185  30.236  12.663 -32.054
 1281    HB3  CYS 185           1HB      CYS 185  30.429  11.345 -33.208
 1282    HG   CYS 185           HG       CYS 185  32.317  11.785 -31.033
 1283    H    GLY 186           H        GLY 186  33.544  12.380 -34.366
 1284    HA2  GLY 186           2HA      GLY 186  34.333  10.808 -36.003
 1285    HA3  GLY 186           1HA      GLY 186  32.788  10.944 -36.842
 1286    H    GLY 187           H        GLY 187  35.232  13.356 -35.825
 1287    HA2  GLY 187           2HA      GLY 187  35.129  14.425 -38.614
 1288    HA3  GLY 187           1HA      GLY 187  35.526  15.393 -37.193
 1289    H    LYS 188           H        LYS 188  37.557  16.018 -38.143
 1290    HA   LYS 188           HA       LYS 188  39.731  14.136 -37.576
 1291    HB2  LYS 188           2HB      LYS 188  38.855  13.435 -39.806
 1292    HB3  LYS 188           1HB      LYS 188  39.182  15.058 -40.417
 1293    HG2  LYS 188           2HG      LYS 188  41.420  13.629 -39.055
 1294    HG3  LYS 188           1HG      LYS 188  40.967  13.077 -40.668
 1295    HD2  LYS 188           2HD      LYS 188  40.968  15.811 -40.981
 1296    HD3  LYS 188           1HD      LYS 188  42.298  15.570 -39.847
 1297    HE2  LYS 188           2HE      LYS 188  42.215  13.655 -42.114
 1298    HE3  LYS 188           1HE      LYS 188  42.608  15.334 -42.536
 1299    HZ1  LYS 188           3HZ      LYS 188  43.831  14.203 -40.132
 1300    HZ2  LYS 188           1HZ      LYS 188  44.451  15.343 -41.224
 1301    HZ3  LYS 188           2HZ      LYS 188  44.443  13.693 -41.632
 1302    H    GLY 189           H        GLY 189  39.176  16.990 -39.685
 1303    HA2  GLY 189           2HA      GLY 189  40.802  18.662 -37.893
 1304    HA3  GLY 189           1HA      GLY 189  41.515  18.359 -39.478
 1305    H    ASN 190           H        ASN 190  40.962  20.953 -38.913
 1306    HA   ASN 190           HA       ASN 190  39.129  21.712 -41.010
 1307    HB2  ASN 190           2HB      ASN 190  37.815  20.871 -38.825
 1308    HB3  ASN 190           1HB      ASN 190  38.097  22.541 -38.332
 1309   HD21  ASN 190          1HD2      ASN 190  37.346  21.094 -41.555
 1310   HD22  ASN 190          2HD2      ASN 190  35.997  22.080 -41.844
 1311    H    GLY 191           H        GLY 191  38.821  24.165 -40.995
 1312    HA2  GLY 191           2HA      GLY 191  39.640  26.238 -39.691
 1313    HA3  GLY 191           1HA      GLY 191  41.217  25.446 -39.751
 1314    H    GLY 192           H        GLY 192  38.742  27.039 -41.686
 1315    HA2  GLY 192           2HA      GLY 192  39.323  28.498 -43.530
 1316    HA3  GLY 192           1HA      GLY 192  40.826  27.596 -43.730
 1317    H    CYS 193           H        CYS 193  37.321  27.430 -44.228
 1318    HA   CYS 193           HA       CYS 193  37.622  26.017 -46.736
 1319    HB2  CYS 193           2HB      CYS 193  38.222  24.197 -45.226
 1320    HB3  CYS 193           1HB      CYS 193  36.778  24.485 -44.255
 1321    HG   CYS 193           HG       CYS 193  35.502  23.924 -46.689
 1322    H    GLY 194           H        GLY 194  35.598  25.890 -47.833
 1323    HA2  GLY 194           2HA      GLY 194  33.128  26.534 -46.356
 1324    HA3  GLY 194           1HA      GLY 194  33.644  27.734 -47.543
 1325    H    CYS 195           H        CYS 195  33.074  24.208 -47.293
 1326    HA   CYS 195           HA       CYS 195  31.877  24.335 -50.040
 1327    HB2  CYS 195           2HB      CYS 195  33.603  22.133 -48.863
 1328    HB3  CYS 195           1HB      CYS 195  33.007  22.228 -50.520
 1329    HG   CYS 195           HG       CYS 195  35.572  23.308 -49.856
 1330    H    HIS 196           H        HIS 196  31.151  23.902 -46.898
 1331    HA   HIS 196           HA       HIS 196  29.113  21.779 -47.489
 1332    HB2  HIS 196           2HB      HIS 196  31.106  22.149 -45.312
 1333    HB3  HIS 196           1HB      HIS 196  29.515  21.570 -44.818
 1334    HD1  HIS 196           1HD      HIS 196  29.734  19.092 -44.579
 1335    HD2  HIS 196           2HD      HIS 196  31.612  20.477 -48.033
 1336    HE1  HIS 196           1HE      HIS 196  30.539  17.041 -45.828
  Start of MODEL   15
    1    H1   MET   1           1HT      MET   1   1.013 -17.739  24.058
    2    H2   MET   1           2HT      MET   1  -0.206 -17.322  25.165
    3    H3   MET   1           3HT      MET   1   0.139 -18.956  24.853
    4    HA   MET   1           HA       MET   1   1.321 -18.773  26.773
    5    HB2  MET   1           2HB      MET   1   3.626 -18.547  26.128
    6    HB3  MET   1           1HB      MET   1   2.770 -19.144  24.705
    7    HG2  MET   1           2HG      MET   1   2.485 -16.515  24.263
    8    HG3  MET   1           1HG      MET   1   3.972 -16.460  25.208
    9    HE1  MET   1           2HE      MET   1   6.324 -18.722  23.748
   10    HE2  MET   1           3HE      MET   1   5.778 -17.623  25.011
   11    HE3  MET   1           1HE      MET   1   6.561 -16.986  23.558
   12    H    LYS   2           H        LYS   2   3.488 -16.863  27.264
   13    HA   LYS   2           HA       LYS   2   1.885 -14.396  27.863
   14    HB2  LYS   2           2HB      LYS   2   3.015 -16.328  29.584
   15    HB3  LYS   2           1HB      LYS   2   4.060 -14.912  29.705
   16    HG2  LYS   2           2HG      LYS   2   2.228 -14.775  31.345
   17    HG3  LYS   2           1HG      LYS   2   2.082 -13.493  30.141
   18    HD2  LYS   2           2HD      LYS   2  -0.083 -14.694  30.650
   19    HD3  LYS   2           1HD      LYS   2   0.375 -14.711  28.946
   20    HE2  LYS   2           2HE      LYS   2   0.998 -16.977  29.001
   21    HE3  LYS   2           1HE      LYS   2   1.217 -16.969  30.763
   22    HZ1  LYS   2           3HZ      LYS   2  -1.287 -16.229  30.676
   23    HZ2  LYS   2           1HZ      LYS   2  -0.862 -17.871  30.644
   24    HZ3  LYS   2           2HZ      LYS   2  -1.259 -17.069  29.199
   25    H    VAL   3           H        VAL   3   2.916 -12.450  27.398
   26    HA   VAL   3           HA       VAL   3   5.203 -12.424  25.657
   27    HB   VAL   3           HB       VAL   3   3.171 -10.738  26.387
   28   HG11  VAL   3          1HG1      VAL   3   4.647 -10.209  28.450
   29   HG12  VAL   3          2HG1      VAL   3   3.979  -8.852  27.544
   30   HG13  VAL   3          3HG1      VAL   3   5.662  -9.322  27.312
   31   HG21  VAL   3          3HG2      VAL   3   5.424 -10.746  24.595
   32   HG22  VAL   3          1HG2      VAL   3   5.152  -9.107  25.188
   33   HG23  VAL   3          2HG2      VAL   3   3.850  -9.980  24.380
   34    H    ALA   4           H        ALA   4   7.337 -11.565  26.131
   35    HA   ALA   4           HA       ALA   4   8.046 -11.332  29.006
   36    HB1  ALA   4           1HB      ALA   4   8.310 -13.689  27.580
   37    HB2  ALA   4           2HB      ALA   4   9.220 -13.280  29.034
   38    HB3  ALA   4           3HB      ALA   4   9.917 -12.974  27.444
   39    H    LYS   5           H        LYS   5  10.135 -10.270  29.316
   40    HA   LYS   5           HA       LYS   5  10.702  -8.043  27.752
   41    HB2  LYS   5           2HB      LYS   5  11.726  -9.326  29.985
   42    HB3  LYS   5           1HB      LYS   5  13.088  -9.344  28.864
   43    HG2  LYS   5           2HG      LYS   5  11.805  -6.772  28.747
   44    HG3  LYS   5           1HG      LYS   5  12.171  -7.163  30.428
   45    HD2  LYS   5           2HD      LYS   5  14.488  -7.487  29.951
   46    HD3  LYS   5           1HD      LYS   5  14.200  -7.489  28.210
   47    HE2  LYS   5           2HE      LYS   5  14.854  -5.288  28.391
   48    HE3  LYS   5           1HE      LYS   5  13.165  -5.050  28.884
   49    HZ1  LYS   5           3HZ      LYS   5  13.944  -5.675  31.188
   50    HZ2  LYS   5           1HZ      LYS   5  14.447  -4.157  30.624
   51    HZ3  LYS   5           2HZ      LYS   5  15.532  -5.466  30.619
   52    H    ASP   6           H        ASP   6  12.989 -10.784  27.716
   53    HA   ASP   6           HA       ASP   6  13.959 -10.097  25.069
   54    HB2  ASP   6           2HB      ASP   6  15.343 -12.092  25.421
   55    HB3  ASP   6           1HB      ASP   6  15.274 -11.152  26.913
   56    H    LEU   7           H        LEU   7  11.526 -10.226  24.265
   57    HA   LEU   7           HA       LEU   7  11.264 -12.792  22.820
   58    HB2  LEU   7           2HB      LEU   7   9.790 -12.069  25.221
   59    HB3  LEU   7           1HB      LEU   7   8.696 -12.338  23.864
   60    HG   LEU   7           HG       LEU   7  10.325 -14.444  23.501
   61   HD11  LEU   7          1HD1      LEU   7  11.154 -13.410  25.996
   62   HD12  LEU   7          2HD1      LEU   7  11.605 -14.958  25.281
   63   HD13  LEU   7          3HD1      LEU   7  10.212 -14.858  26.358
   64   HD21  LEU   7          3HD2      LEU   7   7.887 -14.070  25.219
   65   HD22  LEU   7          1HD2      LEU   7   8.647 -15.659  25.125
   66   HD23  LEU   7          2HD2      LEU   7   8.034 -14.886  23.663
   67    H    VAL   8           H        VAL   8  11.313 -11.710  20.825
   68    HA   VAL   8           HA       VAL   8  10.224  -9.220  20.140
   69    HB   VAL   8           HB       VAL   8  11.665 -10.885  18.816
   70   HG11  VAL   8          1HG1      VAL   8  10.638 -12.603  17.598
   71   HG12  VAL   8          2HG1      VAL   8   9.037 -11.877  17.737
   72   HG13  VAL   8          3HG1      VAL   8   9.771 -12.667  19.133
   73   HG21  VAL   8          3HG2      VAL   8   9.321  -9.465  17.516
   74   HG22  VAL   8          1HG2      VAL   8  10.703 -10.100  16.623
   75   HG23  VAL   8          2HG2      VAL   8  10.932  -8.808  17.801
   76    H    VAL   9           H        VAL   9   8.148  -8.492  19.671
   77    HA   VAL   9           HA       VAL   9   5.940 -10.515  19.621
   78    HB   VAL   9           HB       VAL   9   6.242  -7.991  21.268
   79   HG11  VAL   9          1HG1      VAL   9   3.846  -9.161  20.125
   80   HG12  VAL   9          2HG1      VAL   9   4.018  -7.682  21.071
   81   HG13  VAL   9          3HG1      VAL   9   3.794  -9.230  21.887
   82   HG21  VAL   9          3HG2      VAL   9   6.718  -9.440  22.926
   83   HG22  VAL   9          1HG2      VAL   9   6.668 -10.758  21.756
   84   HG23  VAL   9          2HG2      VAL   9   5.208 -10.303  22.635
   85    H    SER  10           H        SER  10   5.212 -10.262  17.522
   86    HA   SER  10           HA       SER  10   5.147  -7.590  16.261
   87    HB2  SER  10           2HB      SER  10   3.944  -9.988  14.982
   88    HB3  SER  10           1HB      SER  10   5.072  -8.810  14.316
   89    HG   SER  10           HG       SER  10   6.393 -10.453  14.621
   90    H    LEU  11           H        LEU  11   3.424  -6.342  16.972
   91    HA   LEU  11           HA       LEU  11   0.705  -7.589  16.827
   92    HB2  LEU  11           2HB      LEU  11   0.155  -6.489  18.934
   93    HB3  LEU  11           1HB      LEU  11   1.615  -7.453  19.160
   94    HG   LEU  11           HG       LEU  11   1.867  -4.574  18.346
   95   HD11  LEU  11          1HD1      LEU  11   2.168  -4.745  21.156
   96   HD12  LEU  11          2HD1      LEU  11   0.624  -5.508  20.774
   97   HD13  LEU  11          3HD1      LEU  11   0.938  -3.849  20.262
   98   HD21  LEU  11          3HD2      LEU  11   3.640  -6.656  18.871
   99   HD22  LEU  11          1HD2      LEU  11   3.663  -5.707  20.357
  100   HD23  LEU  11          2HD2      LEU  11   4.051  -4.941  18.817
  101    H    ALA  12           H        ALA  12  -0.920  -6.177  16.080
  102    HA   ALA  12           HA       ALA  12   0.052  -3.579  14.958
  103    HB1  ALA  12           1HB      ALA  12  -0.806  -4.896  13.224
  104    HB2  ALA  12           2HB      ALA  12  -2.233  -3.967  13.684
  105    HB3  ALA  12           3HB      ALA  12  -2.037  -5.623  14.257
  106    H    TYR  13           H        TYR  13  -1.328  -1.688  15.245
  107    HA   TYR  13           HA       TYR  13  -3.623  -1.896  17.097
  108    HB2  TYR  13           2HB      TYR  13  -2.518  -0.358  18.722
  109    HB3  TYR  13           1HB      TYR  13  -1.658  -1.890  18.565
  110    HD1  TYR  13           2HD      TYR  13   0.357  -2.014  17.018
  111    HD2  TYR  13           1HD      TYR  13  -1.463   1.698  18.184
  112    HE1  TYR  13           2HE      TYR  13   2.408  -0.794  16.339
  113    HE2  TYR  13           1HE      TYR  13   0.587   2.918  17.504
  114    HH   TYR  13           HH       TYR  13   2.581   2.758  16.532
  115    H    GLN  14           H        GLN  14  -4.907   0.033  17.084
  116    HA   GLN  14           HA       GLN  14  -4.146   2.020  14.967
  117    HB2  GLN  14           2HB      GLN  14  -6.696   0.677  15.819
  118    HB3  GLN  14           1HB      GLN  14  -6.781   2.268  15.063
  119    HG2  GLN  14           2HG      GLN  14  -5.267   1.289  13.226
  120    HG3  GLN  14           1HG      GLN  14  -5.667  -0.289  13.907
  121   HE21  GLN  14          1HE2      GLN  14  -7.017  -1.015  12.160
  122   HE22  GLN  14          2HE2      GLN  14  -8.490  -0.267  11.770
  123    H    VAL  15           H        VAL  15  -4.574   4.254  15.455
  124    HA   VAL  15           HA       VAL  15  -4.940   4.808  18.377
  125    HB   VAL  15           HB       VAL  15  -3.714   6.594  16.266
  126   HG11  VAL  15          1HG1      VAL  15  -3.077   6.422  19.211
  127   HG12  VAL  15          2HG1      VAL  15  -4.414   7.406  18.617
  128   HG13  VAL  15          3HG1      VAL  15  -2.765   7.754  18.098
  129   HG21  VAL  15          3HG2      VAL  15  -2.746   4.064  17.175
  130   HG22  VAL  15          1HG2      VAL  15  -1.734   5.316  17.894
  131   HG23  VAL  15          2HG2      VAL  15  -1.923   5.233  16.142
  132    H    ARG  16           H        ARG  16  -6.576   6.205  19.000
  133    HA   ARG  16           HA       ARG  16  -8.045   7.729  16.895
  134    HB2  ARG  16           2HB      ARG  16  -9.052   5.581  18.755
  135    HB3  ARG  16           1HB      ARG  16 -10.148   6.834  18.170
  136    HG2  ARG  16           2HG      ARG  16 -10.299   5.854  16.147
  137    HG3  ARG  16           1HG      ARG  16  -8.543   5.777  15.997
  138    HD2  ARG  16           2HD      ARG  16  -8.560   3.559  16.455
  139    HD3  ARG  16           1HD      ARG  16  -9.471   3.839  17.953
  140    HE   ARG  16           HE       ARG  16 -11.545   3.758  16.638
  141   HH11  ARG  16          1HH1      ARG  16 -10.156   4.512  14.007
  142   HH12  ARG  16          2HH1      ARG  16 -10.273   3.017  13.140
  143   HH21  ARG  16          1HH2      ARG  16 -11.044   1.140  15.952
  144   HH22  ARG  16          2HH2      ARG  16 -10.775   1.109  14.240
  145    H    THR  17           H        THR  17  -8.645   9.753  17.649
  146    HA   THR  17           HA       THR  17  -8.016  10.381  20.492
  147    HB   THR  17           HB       THR  17  -8.173  12.734  19.576
  148    HG1  THR  17           1HG      THR  17  -8.145  12.724  17.201
  149   HG21  THR  17          3HG2      THR  17  -6.046  11.406  19.663
  150   HG22  THR  17          1HG2      THR  17  -6.078  12.598  18.363
  151   HG23  THR  17          2HG2      THR  17  -6.352  10.893  18.003
  152    H    GLU  18           H        GLU  18  -9.561  11.479  21.816
  153    HA   GLU  18           HA       GLU  18 -12.189  10.620  21.902
  154    HB2  GLU  18           2HB      GLU  18 -10.558  12.419  23.236
  155    HB3  GLU  18           1HB      GLU  18 -11.867  13.442  22.646
  156    HG2  GLU  18           2HG      GLU  18 -13.424  12.453  23.990
  157    HG3  GLU  18           1HG      GLU  18 -12.707  10.852  23.810
  158    H    ASP  19           H        ASP  19 -10.908  13.333  20.002
  159    HA   ASP  19           HA       ASP  19 -13.423  14.423  19.157
  160    HB2  ASP  19           2HB      ASP  19 -11.318  15.623  18.970
  161    HB3  ASP  19           1HB      ASP  19 -10.647  14.365  17.931
  162    H    GLY  20           H        GLY  20 -12.056  11.405  18.500
  163    HA2  GLY  20           2HA      GLY  20 -12.998   9.702  17.131
  164    HA3  GLY  20           1HA      GLY  20 -14.006  10.924  16.351
  165    H    VAL  21           H        VAL  21 -10.571  11.415  16.732
  166    HA   VAL  21           HA       VAL  21 -10.243  11.000  13.774
  167    HB   VAL  21           HB       VAL  21  -9.203  13.090  15.700
  168   HG11  VAL  21          1HG1      VAL  21  -8.291  12.484  12.872
  169   HG12  VAL  21          2HG1      VAL  21  -7.308  12.413  14.334
  170   HG13  VAL  21          3HG1      VAL  21  -7.902  13.966  13.746
  171   HG21  VAL  21          3HG2      VAL  21 -10.111  14.442  13.579
  172   HG22  VAL  21          1HG2      VAL  21 -11.197  13.909  14.862
  173   HG23  VAL  21          2HG2      VAL  21 -11.073  12.978  13.369
  174    H    LEU  22           H        LEU  22  -8.747   9.443  13.295
  175    HA   LEU  22           HA       LEU  22  -7.117   8.235  15.386
  176    HB2  LEU  22           2HB      LEU  22  -6.904   6.551  13.836
  177    HB3  LEU  22           1HB      LEU  22  -8.275   7.376  13.106
  178    HG   LEU  22           HG       LEU  22  -6.693   6.998  11.350
  179   HD11  LEU  22          1HD1      LEU  22  -5.721   9.630  11.407
  180   HD12  LEU  22          2HD1      LEU  22  -7.247   9.686  12.285
  181   HD13  LEU  22          3HD1      LEU  22  -7.203   9.067  10.636
  182   HD21  LEU  22          3HD2      LEU  22  -4.454   6.942  11.654
  183   HD22  LEU  22          1HD2      LEU  22  -4.802   7.071  13.377
  184   HD23  LEU  22          2HD2      LEU  22  -4.442   8.521  12.439
  185    H    VAL  23           H        VAL  23  -4.746   8.085  15.267
  186    HA   VAL  23           HA       VAL  23  -3.504  10.501  13.988
  187    HB   VAL  23           HB       VAL  23  -3.102   9.105  16.639
  188   HG11  VAL  23          1HG1      VAL  23  -0.886   9.515  16.429
  189   HG12  VAL  23          2HG1      VAL  23  -1.306  11.223  16.564
  190   HG13  VAL  23          3HG1      VAL  23  -1.126  10.482  14.974
  191   HG21  VAL  23          3HG2      VAL  23  -3.090  11.948  16.777
  192   HG22  VAL  23          1HG2      VAL  23  -4.338  10.846  17.356
  193   HG23  VAL  23          2HG2      VAL  23  -4.420  11.486  15.715
  194    H    ASP  24           H        ASP  24  -3.341   7.056  14.545
  195    HA   ASP  24           HA       ASP  24  -1.421   6.680  12.395
  196    HB2  ASP  24           2HB      ASP  24   0.018   7.550  14.218
  197    HB3  ASP  24           1HB      ASP  24  -0.541   6.249  15.270
  198    H    GLU  25           H        GLU  25  -1.219   4.427  11.866
  199    HA   GLU  25           HA       GLU  25  -2.588   2.456  13.621
  200    HB2  GLU  25           2HB      GLU  25  -4.118   1.823  11.829
  201    HB3  GLU  25           1HB      GLU  25  -4.269   3.557  12.113
  202    HG2  GLU  25           2HG      GLU  25  -2.742   4.003  10.228
  203    HG3  GLU  25           1HG      GLU  25  -2.587   2.268   9.942
  204    H    SER  26           H        SER  26  -1.550   0.483  13.488
  205    HA   SER  26           HA       SER  26   0.869   0.183  11.961
  206    HB2  SER  26           2HB      SER  26  -0.926  -1.824  13.361
  207    HB3  SER  26           1HB      SER  26   0.733  -2.135  12.858
  208    HG   SER  26           HG       SER  26   1.454  -0.685  14.331
  209    HA   PRO  27           HA       PRO  27  -0.865  -1.159   8.133
  210    HB2  PRO  27           2HB      PRO  27   1.372  -2.334   7.081
  211    HB3  PRO  27           1HB      PRO  27   1.162  -0.574   7.181
  212    HG2  PRO  27           2HG      PRO  27   2.733  -2.396   8.931
  213    HG3  PRO  27           1HG      PRO  27   3.114  -0.760   8.373
  214    HD2  PRO  27           2HD      PRO  27   2.171  -1.329  10.874
  215    HD3  PRO  27           1HD      PRO  27   1.922   0.230  10.055
  216    H    VAL  28           H        VAL  28  -2.190  -2.929   7.965
  217    HA   VAL  28           HA       VAL  28  -1.927  -5.324   9.478
  218    HB   VAL  28           HB       VAL  28  -3.773  -6.064   8.104
  219   HG11  VAL  28          1HG1      VAL  28  -4.393  -3.216   7.814
  220   HG12  VAL  28          2HG1      VAL  28  -3.708  -3.605   9.391
  221   HG13  VAL  28          3HG1      VAL  28  -5.162  -4.432   8.834
  222   HG21  VAL  28          3HG2      VAL  28  -4.147  -4.261   6.072
  223   HG22  VAL  28          1HG2      VAL  28  -3.378  -5.836   5.871
  224   HG23  VAL  28          2HG2      VAL  28  -2.389  -4.394   6.099
  225    H    SER  29           H        SER  29  -0.360  -4.321   6.560
  226    HA   SER  29           HA       SER  29   0.297  -7.075   5.703
  227    HB2  SER  29           2HB      SER  29   1.717  -5.473   4.086
  228    HB3  SER  29           1HB      SER  29  -0.014  -5.713   3.863
  229    HG   SER  29           HG       SER  29   1.340  -3.581   5.146
  230    H    ALA  30           H        ALA  30   1.421  -5.093   8.096
  231    HA   ALA  30           HA       ALA  30   3.965  -6.529   8.299
  232    HB1  ALA  30           1HB      ALA  30   3.830  -4.189   6.755
  233    HB2  ALA  30           2HB      ALA  30   5.298  -4.960   7.357
  234    HB3  ALA  30           3HB      ALA  30   4.532  -3.672   8.289
  235    HA   PRO  31           HA       PRO  31   2.252  -5.219  12.316
  236    HB2  PRO  31           2HB      PRO  31   3.102  -7.449  13.654
  237    HB3  PRO  31           1HB      PRO  31   1.590  -7.397  12.726
  238    HG2  PRO  31           2HG      PRO  31   4.231  -8.547  11.980
  239    HG3  PRO  31           1HG      PRO  31   2.601  -9.153  11.648
  240    HD2  PRO  31           2HD      PRO  31   4.134  -7.845   9.804
  241    HD3  PRO  31           1HD      PRO  31   2.357  -7.851   9.783
  242    H    LEU  32           H        LEU  32   3.405  -4.280  14.056
  243    HA   LEU  32           HA       LEU  32   6.251  -3.799  13.634
  244    HB2  LEU  32           2HB      LEU  32   4.148  -2.474  14.772
  245    HB3  LEU  32           1HB      LEU  32   4.968  -3.091  16.207
  246    HG   LEU  32           HG       LEU  32   5.899  -0.915  15.675
  247   HD11  LEU  32          1HD1      LEU  32   8.085  -1.543  15.940
  248   HD12  LEU  32          2HD1      LEU  32   8.048  -2.629  14.551
  249   HD13  LEU  32          3HD1      LEU  32   7.375  -3.149  16.096
  250   HD21  LEU  32          3HD2      LEU  32   5.915  -2.074  12.922
  251   HD22  LEU  32          1HD2      LEU  32   7.215  -0.957  13.339
  252   HD23  LEU  32          2HD2      LEU  32   5.534  -0.433  13.446
  253    H    ASP  33           H        ASP  33   7.687  -5.412  14.164
  254    HA   ASP  33           HA       ASP  33   7.106  -7.174  16.497
  255    HB2  ASP  33           2HB      ASP  33   9.210  -7.287  14.310
  256    HB3  ASP  33           1HB      ASP  33   8.869  -8.564  15.478
  257    H    TYR  34           H        TYR  34   8.163  -6.788  18.408
  258    HA   TYR  34           HA       TYR  34  10.917  -5.766  18.438
  259    HB2  TYR  34           2HB      TYR  34  10.434  -3.637  19.335
  260    HB3  TYR  34           1HB      TYR  34   9.185  -3.840  18.106
  261    HD1  TYR  34           2HD      TYR  34   7.104  -5.370  19.112
  262    HD2  TYR  34           1HD      TYR  34   9.662  -2.724  21.326
  263    HE1  TYR  34           2HE      TYR  34   5.354  -5.132  20.852
  264    HE2  TYR  34           1HE      TYR  34   7.912  -2.487  23.067
  265    HH   TYR  34           HH       TYR  34   5.379  -2.726  23.168
  266    H    LEU  35           H        LEU  35  11.676  -5.555  20.774
  267    HA   LEU  35           HA       LEU  35  10.854  -7.867  22.310
  268    HB2  LEU  35           2HB      LEU  35  12.742  -5.550  22.584
  269    HB3  LEU  35           1HB      LEU  35  12.447  -6.585  23.983
  270    HG   LEU  35           HG       LEU  35  12.843  -8.227  21.655
  271   HD11  LEU  35          1HD1      LEU  35  14.150  -6.532  20.622
  272   HD12  LEU  35          2HD1      LEU  35  15.324  -7.586  21.409
  273   HD13  LEU  35          3HD1      LEU  35  14.880  -6.051  22.155
  274   HD21  LEU  35          3HD2      LEU  35  13.278  -8.425  24.303
  275   HD22  LEU  35          1HD2      LEU  35  14.907  -7.984  23.792
  276   HD23  LEU  35          2HD2      LEU  35  14.138  -9.427  23.133
  277    H    HIS  36           H        HIS  36  10.218  -7.621  24.687
  278    HA   HIS  36           HA       HIS  36   8.041  -5.592  24.902
  279    HB2  HIS  36           2HB      HIS  36   7.288  -7.818  25.214
  280    HB3  HIS  36           1HB      HIS  36   8.697  -8.247  26.184
  281    HD1  HIS  36           1HD      HIS  36   6.225  -5.355  26.538
  282    HD2  HIS  36           2HD      HIS  36   7.728  -8.551  28.752
  283    HE1  HIS  36           1HE      HIS  36   5.216  -5.160  28.853
  284    H    GLY  37           H        GLY  37   8.470  -3.802  26.126
  285    HA2  GLY  37           2HA      GLY  37   9.105  -2.618  28.089
  286    HA3  GLY  37           1HA      GLY  37   9.897  -4.078  28.681
  287    H    HIS  38           H        HIS  38  11.344  -4.374  26.055
  288    HA   HIS  38           HA       HIS  38  13.282  -2.111  26.354
  289    HB2  HIS  38           2HB      HIS  38  14.574  -3.703  27.341
  290    HB3  HIS  38           1HB      HIS  38  13.533  -5.007  26.781
  291    HD1  HIS  38           1HD      HIS  38  16.387  -2.812  25.579
  292    HD2  HIS  38           2HD      HIS  38  14.491  -6.377  24.548
  293    HE1  HIS  38           1HE      HIS  38  17.792  -3.870  23.754
  294    H    GLY  39           H        GLY  39  12.495  -1.130  24.410
  295    HA2  GLY  39           2HA      GLY  39  13.649  -2.131  21.964
  296    HA3  GLY  39           1HA      GLY  39  11.903  -2.381  21.971
  297    H    SER  40           H        SER  40  10.581  -0.376  22.508
  298    HA   SER  40           HA       SER  40  11.706   2.260  22.289
  299    HB2  SER  40           2HB      SER  40  12.327   1.833  20.079
  300    HB3  SER  40           1HB      SER  40  10.970   0.744  19.806
  301    HG   SER  40           HG       SER  40   9.654   2.439  19.515
  302    H    LEU  41           H        LEU  41   8.924   0.170  21.552
  303    HA   LEU  41           HA       LEU  41   6.840   2.046  21.465
  304    HB2  LEU  41           2HB      LEU  41   7.152  -0.777  22.453
  305    HB3  LEU  41           1HB      LEU  41   5.597   0.037  22.628
  306    HG   LEU  41           HG       LEU  41   7.111  -0.202  20.013
  307   HD11  LEU  41          1HD1      LEU  41   6.393  -2.364  20.159
  308   HD12  LEU  41          2HD1      LEU  41   4.839  -1.666  19.702
  309   HD13  LEU  41          3HD1      LEU  41   5.196  -1.986  21.398
  310   HD21  LEU  41          3HD2      LEU  41   4.211   0.306  20.039
  311   HD22  LEU  41          1HD2      LEU  41   5.481   1.095  19.104
  312   HD23  LEU  41          2HD2      LEU  41   5.165   1.601  20.763
  313    H    ILE  42           H        ILE  42   5.604   3.110  23.057
  314    HA   ILE  42           HA       ILE  42   6.836   3.989  25.443
  315    HB   ILE  42           HB       ILE  42   4.525   4.748  25.990
  316   HG12  ILE  42          2HG1      ILE  42   3.848   2.875  23.706
  317   HG13  ILE  42          1HG1      ILE  42   3.227   2.828  25.355
  318   HG21  ILE  42          1HG2      ILE  42   6.055   5.749  24.124
  319   HG22  ILE  42          2HG2      ILE  42   4.362   6.239  24.182
  320   HG23  ILE  42          3HG2      ILE  42   4.890   5.028  23.013
  321   HD11  ILE  42          3HD1      ILE  42   1.547   4.201  24.770
  322   HD12  ILE  42          1HD1      ILE  42   2.160   4.242  23.117
  323   HD13  ILE  42          2HD1      ILE  42   2.716   5.432  24.293
  324    H    SER  43           H        SER  43   6.325   3.444  27.687
  325    HA   SER  43           HA       SER  43   6.181   0.583  28.181
  326    HB2  SER  43           2HB      SER  43   7.099   2.885  29.454
  327    HB3  SER  43           1HB      SER  43   5.740   2.377  30.452
  328    HG   SER  43           HG       SER  43   8.058   0.925  29.721
  329    H    GLY  44           H        GLY  44   3.964   3.333  28.704
  330    HA2  GLY  44           2HA      GLY  44   1.909   2.158  30.134
  331    HA3  GLY  44           1HA      GLY  44   1.606   3.312  28.833
  332    H    LEU  45           H        LEU  45   2.683   1.656  26.716
  333    HA   LEU  45           HA       LEU  45   0.344  -0.091  26.307
  334    HB2  LEU  45           2HB      LEU  45   0.992   1.276  24.471
  335    HB3  LEU  45           1HB      LEU  45   2.697   0.867  24.670
  336    HG   LEU  45           HG       LEU  45   2.191  -1.479  24.042
  337   HD11  LEU  45          1HD1      LEU  45  -0.554  -0.421  24.236
  338   HD12  LEU  45          2HD1      LEU  45   0.028  -2.078  24.403
  339   HD13  LEU  45          3HD1      LEU  45  -0.257  -1.400  22.800
  340   HD21  LEU  45          3HD2      LEU  45   2.620   0.551  22.383
  341   HD22  LEU  45          1HD2      LEU  45   0.968   0.195  21.878
  342   HD23  LEU  45          2HD2      LEU  45   2.214  -1.048  21.760
  343    H    GLU  46           H        GLU  46   3.828  -0.396  26.854
  344    HA   GLU  46           HA       GLU  46   4.105  -3.171  26.198
  345    HB2  GLU  46           2HB      GLU  46   5.578  -1.479  28.247
  346    HB3  GLU  46           1HB      GLU  46   6.189  -2.941  27.470
  347    HG2  GLU  46           2HG      GLU  46   5.252  -0.976  25.524
  348    HG3  GLU  46           1HG      GLU  46   6.537  -0.335  26.549
  349    H    THR  47           H        THR  47   3.412  -1.529  29.300
  350    HA   THR  47           HA       THR  47   3.392  -3.758  31.022
  351    HB   THR  47           HB       THR  47   1.262  -1.693  31.307
  352    HG1  THR  47           1HG      THR  47   4.023  -1.155  31.050
  353   HG21  THR  47          3HG2      THR  47   1.762  -3.084  33.201
  354   HG22  THR  47          1HG2      THR  47   2.431  -1.489  33.546
  355   HG23  THR  47          2HG2      THR  47   3.493  -2.798  33.026
  356    H    ALA  48           H        ALA  48   0.883  -2.624  28.778
  357    HA   ALA  48           HA       ALA  48  -1.191  -4.419  29.691
  358    HB1  ALA  48           1HB      ALA  48  -2.120  -3.794  27.387
  359    HB2  ALA  48           2HB      ALA  48  -0.639  -2.864  27.153
  360    HB3  ALA  48           3HB      ALA  48  -1.748  -2.441  28.457
  361    H    LEU  49           H        LEU  49   1.497  -4.729  27.441
  362    HA   LEU  49           HA       LEU  49   0.595  -7.027  25.988
  363    HB2  LEU  49           2HB      LEU  49   3.082  -5.521  26.514
  364    HB3  LEU  49           1HB      LEU  49   3.332  -7.210  26.072
  365    HG   LEU  49           HG       LEU  49   1.415  -5.530  24.483
  366   HD11  LEU  49          1HD1      LEU  49   3.370  -5.035  22.950
  367   HD12  LEU  49          2HD1      LEU  49   4.436  -5.570  24.250
  368   HD13  LEU  49          3HD1      LEU  49   3.399  -4.161  24.482
  369   HD21  LEU  49          3HD2      LEU  49   2.565  -7.114  22.709
  370   HD22  LEU  49          1HD2      LEU  49   1.327  -7.756  23.788
  371   HD23  LEU  49          2HD2      LEU  49   3.034  -8.037  24.136
  372    H    GLU  50           H        GLU  50   2.372  -6.690  29.056
  373    HA   GLU  50           HA       GLU  50   3.261  -9.242  29.601
  374    HB2  GLU  50           2HB      GLU  50   2.874  -6.947  30.994
  375    HB3  GLU  50           1HB      GLU  50   1.631  -7.959  31.729
  376    HG2  GLU  50           2HG      GLU  50   3.151  -9.304  32.753
  377    HG3  GLU  50           1HG      GLU  50   4.232  -9.300  31.358
  378    H    GLY  51           H        GLY  51   2.250 -11.191  29.350
  379    HA2  GLY  51           2HA      GLY  51   0.553 -12.812  29.298
  380    HA3  GLY  51           1HA      GLY  51  -0.113 -11.957  30.690
  381    H    HIS  52           H        HIS  52   0.222 -11.235  27.193
  382    HA   HIS  52           HA       HIS  52  -2.558 -10.149  27.246
  383    HB2  HIS  52           2HB      HIS  52  -1.851  -9.013  25.200
  384    HB3  HIS  52           1HB      HIS  52  -0.616  -8.783  26.439
  385    HD1  HIS  52           1HD      HIS  52  -1.333 -11.351  23.694
  386    HD2  HIS  52           2HD      HIS  52   1.888  -9.383  25.465
  387    HE1  HIS  52           1HE      HIS  52   0.742 -12.124  22.465
  388    H    GLU  53           H        GLU  53  -1.160 -13.064  26.697
  389    HA   GLU  53           HA       GLU  53  -1.871 -14.986  25.519
  390    HB2  GLU  53           2HB      GLU  53  -4.157 -13.149  25.790
  391    HB3  GLU  53           1HB      GLU  53  -4.326 -14.300  24.464
  392    HG2  GLU  53           2HG      GLU  53  -3.257 -15.657  26.766
  393    HG3  GLU  53           1HG      GLU  53  -4.720 -14.788  27.229
  394    H    VAL  54           H        VAL  54  -0.868 -15.461  23.606
  395    HA   VAL  54           HA       VAL  54  -0.433 -13.560  21.492
  396    HB   VAL  54           HB       VAL  54  -0.207 -16.560  21.787
  397   HG11  VAL  54          1HG1      VAL  54  -0.521 -16.383  19.466
  398   HG12  VAL  54          2HG1      VAL  54   1.232 -16.268  19.630
  399   HG13  VAL  54          3HG1      VAL  54   0.270 -14.809  19.384
  400   HG21  VAL  54          3HG2      VAL  54   2.173 -14.962  21.193
  401   HG22  VAL  54          1HG2      VAL  54   1.894 -16.111  22.502
  402   HG23  VAL  54          2HG2      VAL  54   1.360 -14.438  22.668
  403    H    GLY  55           H        GLY  55  -1.935 -12.833  20.111
  404    HA2  GLY  55           2HA      GLY  55  -3.399 -13.378  18.220
  405    HA3  GLY  55           1HA      GLY  55  -3.979 -14.764  19.139
  406    H    ASP  56           H        ASP  56  -3.665 -12.308  21.319
  407    HA   ASP  56           HA       ASP  56  -6.576 -11.665  21.123
  408    HB2  ASP  56           2HB      ASP  56  -4.518 -11.550  23.349
  409    HB3  ASP  56           1HB      ASP  56  -6.189 -11.017  23.538
  410    H    LYS  57           H        LYS  57  -7.017  -9.350  22.111
  411    HA   LYS  57           HA       LYS  57  -4.933  -7.368  21.366
  412    HB2  LYS  57           2HB      LYS  57  -6.626  -6.231  19.882
  413    HB3  LYS  57           1HB      LYS  57  -6.117  -7.812  19.288
  414    HG2  LYS  57           2HG      LYS  57  -8.141  -8.777  20.506
  415    HG3  LYS  57           1HG      LYS  57  -8.689  -7.113  20.718
  416    HD2  LYS  57           2HD      LYS  57  -7.894  -7.487  17.984
  417    HD3  LYS  57           1HD      LYS  57  -9.020  -8.769  18.433
  418    HE2  LYS  57           2HE      LYS  57 -10.735  -7.301  18.287
  419    HE3  LYS  57           1HE      LYS  57  -9.979  -6.295  19.539
  420    HZ1  LYS  57           3HZ      LYS  57  -8.460  -5.461  17.765
  421    HZ2  LYS  57           1HZ      LYS  57 -10.078  -4.996  17.563
  422    HZ3  LYS  57           2HZ      LYS  57  -9.433  -6.253  16.620
  423    H    PHE  58           H        PHE  58  -4.930  -5.912  23.030
  424    HA   PHE  58           HA       PHE  58  -7.500  -5.428  24.498
  425    HB2  PHE  58           2HB      PHE  58  -6.033  -4.957  26.416
  426    HB3  PHE  58           1HB      PHE  58  -5.644  -6.537  25.735
  427    HD1  PHE  58           2HD      PHE  58  -4.668  -2.926  25.506
  428    HD2  PHE  58           1HD      PHE  58  -3.442  -7.023  25.093
  429    HE1  PHE  58           2HE      PHE  58  -2.331  -2.189  25.123
  430    HE2  PHE  58           1HE      PHE  58  -1.106  -6.285  24.710
  431    HZ   PHE  58           HZ       PHE  58  -0.550  -3.869  24.726
  432    H    ASP  59           H        ASP  59  -7.554  -3.154  25.496
  433    HA   ASP  59           HA       ASP  59  -6.238  -1.151  23.690
  434    HB2  ASP  59           2HB      ASP  59  -8.459   0.076  23.881
  435    HB3  ASP  59           1HB      ASP  59  -8.526  -1.438  22.979
  436    H    VAL  60           H        VAL  60  -5.336   0.576  24.789
  437    HA   VAL  60           HA       VAL  60  -6.156   1.055  27.622
  438    HB   VAL  60           HB       VAL  60  -3.284   0.872  26.679
  439   HG11  VAL  60          1HG1      VAL  60  -4.659   1.550  29.165
  440   HG12  VAL  60          2HG1      VAL  60  -2.970   1.791  28.719
  441   HG13  VAL  60          3HG1      VAL  60  -3.495   0.244  29.384
  442   HG21  VAL  60          3HG2      VAL  60  -5.171  -1.244  27.695
  443   HG22  VAL  60          1HG2      VAL  60  -3.445  -1.360  28.035
  444   HG23  VAL  60          2HG2      VAL  60  -4.016  -1.339  26.366
  445    H    ALA  61           H        ALA  61  -6.315   3.238  28.043
  446    HA   ALA  61           HA       ALA  61  -5.777   5.158  25.903
  447    HB1  ALA  61           1HB      ALA  61  -6.414   6.025  28.675
  448    HB2  ALA  61           2HB      ALA  61  -7.579   4.941  27.915
  449    HB3  ALA  61           3HB      ALA  61  -7.180   6.481  27.154
  450    H    VAL  62           H        VAL  62  -3.684   5.831  25.581
  451    HA   VAL  62           HA       VAL  62  -2.156   6.866  27.901
  452    HB   VAL  62           HB       VAL  62  -1.174   4.679  26.037
  453   HG11  VAL  62          1HG1      VAL  62   0.441   5.099  28.376
  454   HG12  VAL  62          2HG1      VAL  62   0.248   6.636  27.532
  455   HG13  VAL  62          3HG1      VAL  62   0.908   5.240  26.680
  456   HG21  VAL  62          3HG2      VAL  62  -2.074   4.713  28.925
  457   HG22  VAL  62          1HG2      VAL  62  -1.038   3.436  28.286
  458   HG23  VAL  62          2HG2      VAL  62  -2.651   3.680  27.616
  459    H    GLY  63           H        GLY  63  -1.667   8.899  27.150
  460    HA2  GLY  63           2HA      GLY  63  -0.376   9.114  24.481
  461    HA3  GLY  63           1HA      GLY  63  -1.755  10.159  24.828
  462    H    ALA  64           H        ALA  64  -1.537  11.607  26.744
  463    HA   ALA  64           HA       ALA  64   1.208  12.715  26.867
  464    HB1  ALA  64           1HB      ALA  64   0.094  14.678  27.215
  465    HB2  ALA  64           2HB      ALA  64  -0.993  13.953  28.398
  466    HB3  ALA  64           3HB      ALA  64  -1.319  13.773  26.674
  467    H    ASN  65           H        ASN  65  -0.976  10.829  28.806
  468    HA   ASN  65           HA       ASN  65   0.250  11.482  31.382
  469    HB2  ASN  65           2HB      ASN  65  -2.083  10.275  30.401
  470    HB3  ASN  65           1HB      ASN  65  -1.215   8.968  31.207
  471   HD21  ASN  65          1HD2      ASN  65  -1.831   8.806  33.360
  472   HD22  ASN  65          2HD2      ASN  65  -2.221  10.115  34.368
  473    H    ASP  66           H        ASP  66   0.842   9.205  28.801
  474    HA   ASP  66           HA       ASP  66   3.350   8.341  29.972
  475    HB2  ASP  66           2HB      ASP  66   1.211   7.171  31.122
  476    HB3  ASP  66           1HB      ASP  66   1.414   6.083  29.749
  477    H    ALA  67           H        ALA  67   2.446   9.366  27.414
  478    HA   ALA  67           HA       ALA  67   3.554   7.261  25.666
  479    HB1  ALA  67           1HB      ALA  67   0.706   7.885  25.954
  480    HB2  ALA  67           2HB      ALA  67   1.472   6.505  25.168
  481    HB3  ALA  67           3HB      ALA  67   1.260   8.017  24.285
  482    H    TYR  68           H        TYR  68   2.714   8.472  23.227
  483    HA   TYR  68           HA       TYR  68   4.249  11.034  23.364
  484    HB2  TYR  68           2HB      TYR  68   4.411  10.562  20.854
  485    HB3  TYR  68           1HB      TYR  68   5.204   9.387  21.904
  486    HD1  TYR  68           2HD      TYR  68   2.185  10.042  19.849
  487    HD2  TYR  68           1HD      TYR  68   4.413   7.126  22.081
  488    HE1  TYR  68           2HE      TYR  68   0.770   8.238  18.904
  489    HE2  TYR  68           1HE      TYR  68   2.999   5.322  21.135
  490    HH   TYR  68           HH       TYR  68   1.253   4.835  19.858
  491    H    GLY  69           H        GLY  69   1.563  11.193  24.210
  492    HA2  GLY  69           2HA      GLY  69  -0.471  11.666  22.406
  493    HA3  GLY  69           1HA      GLY  69  -0.229  12.684  23.827
  494    H    GLN  70           H        GLN  70   0.914  14.672  23.583
  495    HA   GLN  70           HA       GLN  70   2.173  15.515  21.138
  496    HB2  GLN  70           2HB      GLN  70   0.234  17.082  20.495
  497    HB3  GLN  70           1HB      GLN  70  -0.002  15.366  20.161
  498    HG2  GLN  70           2HG      GLN  70  -0.844  15.866  22.846
  499    HG3  GLN  70           1HG      GLN  70  -1.597  17.073  21.803
  500   HE21  GLN  70          1HE2      GLN  70  -3.718  16.037  21.963
  501   HE22  GLN  70          2HE2      GLN  70  -4.039  14.565  21.183
  502    H    TYR  71           H        TYR  71   3.135  15.908  23.597
  503    HA   TYR  71           HA       TYR  71   2.216  18.383  24.853
  504    HB2  TYR  71           2HB      TYR  71   3.446  16.239  25.779
  505    HB3  TYR  71           1HB      TYR  71   4.902  17.104  25.284
  506    HD1  TYR  71           1HD      TYR  71   5.371  19.391  26.215
  507    HD2  TYR  71           2HD      TYR  71   2.190  16.913  27.700
  508    HE1  TYR  71           1HE      TYR  71   5.239  20.784  28.263
  509    HE2  TYR  71           2HE      TYR  71   2.060  18.307  29.747
  510    HH   TYR  71           HH       TYR  71   4.461  20.545  30.600
  511    H    ASP  72           H        ASP  72   2.981  20.438  24.435
  512    HA   ASP  72           HA       ASP  72   4.793  20.833  22.154
  513    HB2  ASP  72           2HB      ASP  72   2.703  22.206  23.520
  514    HB3  ASP  72           1HB      ASP  72   4.139  23.229  23.599
  515    H    GLU  73           H        GLU  73   6.635  19.730  23.426
  516    HA   GLU  73           HA       GLU  73   7.810  21.035  25.717
  517    HB2  GLU  73           2HB      GLU  73   8.806  19.115  23.594
  518    HB3  GLU  73           1HB      GLU  73   9.781  19.589  24.987
  519    HG2  GLU  73           2HG      GLU  73   8.778  17.863  26.058
  520    HG3  GLU  73           1HG      GLU  73   7.368  18.919  26.149
  521    H    ASN  74           H        ASN  74   7.797  21.775  22.346
  522    HA   ASN  74           HA       ASN  74  10.313  23.006  21.946
  523    HB2  ASN  74           2HB      ASN  74   9.127  24.205  20.166
  524    HB3  ASN  74           1HB      ASN  74   8.531  22.546  20.254
  525   HD21  ASN  74          1HD2      ASN  74   7.195  25.246  19.456
  526   HD22  ASN  74          2HD2      ASN  74   5.754  25.251  20.354
  527    H    LEU  75           H        LEU  75   7.714  23.954  24.012
  528    HA   LEU  75           HA       LEU  75   8.547  26.794  24.111
  529    HB2  LEU  75           2HB      LEU  75   6.196  25.286  24.527
  530    HB3  LEU  75           1HB      LEU  75   6.633  25.935  26.108
  531    HG   LEU  75           HG       LEU  75   5.243  27.577  25.019
  532   HD11  LEU  75          1HD1      LEU  75   7.950  28.055  25.758
  533   HD12  LEU  75          2HD1      LEU  75   6.601  29.191  25.798
  534   HD13  LEU  75          3HD1      LEU  75   7.605  29.063  24.353
  535   HD21  LEU  75          3HD2      LEU  75   5.552  28.327  22.797
  536   HD22  LEU  75          1HD2      LEU  75   5.832  26.589  22.691
  537   HD23  LEU  75          2HD2      LEU  75   7.200  27.702  22.723
  538    H    VAL  76           H        VAL  76   8.952  23.814  25.911
  539    HA   VAL  76           HA       VAL  76   9.629  24.773  28.480
  540    HB   VAL  76           HB       VAL  76   9.354  22.391  27.579
  541   HG11  VAL  76          1HG1      VAL  76  12.281  22.278  27.133
  542   HG12  VAL  76          2HG1      VAL  76  11.353  23.091  25.873
  543   HG13  VAL  76          3HG1      VAL  76  10.981  21.422  26.303
  544   HG21  VAL  76          3HG2      VAL  76  10.169  21.815  29.600
  545   HG22  VAL  76          1HG2      VAL  76  10.877  23.426  29.731
  546   HG23  VAL  76          2HG2      VAL  76  11.821  22.101  29.050
  547    H    GLN  77           H        GLN  77  11.499  25.700  29.334
  548    HA   GLN  77           HA       GLN  77  13.621  26.464  27.363
  549    HB2  GLN  77           2HB      GLN  77  12.180  27.746  29.576
  550    HB3  GLN  77           1HB      GLN  77  13.925  27.986  29.664
  551    HG2  GLN  77           2HG      GLN  77  13.749  28.572  27.137
  552    HG3  GLN  77           1HG      GLN  77  12.028  28.778  27.463
  553   HE21  GLN  77          1HE2      GLN  77  12.546  31.146  26.912
  554   HE22  GLN  77          2HE2      GLN  77  13.133  32.135  28.160
  555    H    ARG  78           H        ARG  78  15.548  25.402  27.596
  556    HA   ARG  78           HA       ARG  78  16.119  24.028  30.188
  557    HB2  ARG  78           2HB      ARG  78  17.545  22.608  28.832
  558    HB3  ARG  78           1HB      ARG  78  16.005  22.784  27.991
  559    HG2  ARG  78           2HG      ARG  78  17.084  24.744  26.740
  560    HG3  ARG  78           1HG      ARG  78  18.622  24.166  27.383
  561    HD2  ARG  78           2HD      ARG  78  17.009  22.008  26.215
  562    HD3  ARG  78           1HD      ARG  78  17.459  23.260  25.040
  563    HE   ARG  78           HE       ARG  78  19.631  22.409  26.833
  564   HH11  ARG  78          1HH1      ARG  78  18.800  23.172  23.706
  565   HH12  ARG  78          2HH1      ARG  78  19.787  21.968  22.946
  566   HH21  ARG  78          1HH2      ARG  78  20.570  20.355  25.914
  567   HH22  ARG  78          2HH2      ARG  78  20.790  20.374  24.196
  568    H    VAL  79           H        VAL  79  17.476  25.172  31.509
  569    HA   VAL  79           HA       VAL  79  19.979  26.284  30.428
  570    HB   VAL  79           HB       VAL  79  17.680  27.940  31.481
  571   HG11  VAL  79          1HG1      VAL  79  19.428  29.841  31.356
  572   HG12  VAL  79          2HG1      VAL  79  20.634  28.559  31.445
  573   HG13  VAL  79          3HG1      VAL  79  19.484  28.780  32.763
  574   HG21  VAL  79          3HG2      VAL  79  19.315  27.766  28.969
  575   HG22  VAL  79          1HG2      VAL  79  18.603  29.316  29.419
  576   HG23  VAL  79          2HG2      VAL  79  17.567  27.914  29.153
  577    HA   PRO  80           HA       PRO  80  21.062  24.938  34.501
  578    HB2  PRO  80           2HB      PRO  80  23.634  25.877  34.503
  579    HB3  PRO  80           1HB      PRO  80  23.137  24.420  33.621
  580    HG2  PRO  80           2HG      PRO  80  23.610  27.177  32.606
  581    HG3  PRO  80           1HG      PRO  80  23.998  25.618  31.863
  582    HD2  PRO  80           2HD      PRO  80  21.850  27.138  31.140
  583    HD3  PRO  80           1HD      PRO  80  21.901  25.368  30.979
  584    H    LYS  81           H        LYS  81  21.656  25.937  36.584
  585    HA   LYS  81           HA       LYS  81  20.516  28.572  36.950
  586    HB2  LYS  81           2HB      LYS  81  21.658  26.356  38.523
  587    HB3  LYS  81           1HB      LYS  81  21.887  27.944  39.254
  588    HG2  LYS  81           2HG      LYS  81  19.767  27.002  40.017
  589    HG3  LYS  81           1HG      LYS  81  19.450  28.387  38.973
  590    HD2  LYS  81           2HD      LYS  81  19.015  26.907  37.078
  591    HD3  LYS  81           1HD      LYS  81  19.431  25.497  38.053
  592    HE2  LYS  81           2HE      LYS  81  17.055  25.572  38.141
  593    HE3  LYS  81           1HE      LYS  81  17.551  26.341  39.661
  594    HZ1  LYS  81           3HZ      LYS  81  16.486  27.562  37.225
  595    HZ2  LYS  81           1HZ      LYS  81  17.665  28.431  38.079
  596    HZ3  LYS  81           2HZ      LYS  81  16.221  27.981  38.851
  597    H    ASP  82           H        ASP  82  23.503  27.681  35.737
  598    HA   ASP  82           HA       ASP  82  25.248  29.539  37.111
  599    HB2  ASP  82           2HB      ASP  82  25.327  28.102  34.443
  600    HB3  ASP  82           1HB      ASP  82  26.681  29.038  35.076
  601    H    VAL  83           H        VAL  83  22.637  30.155  35.115
  602    HA   VAL  83           HA       VAL  83  23.892  32.661  34.041
  603    HB   VAL  83           HB       VAL  83  23.164  30.991  32.368
  604   HG11  VAL  83          1HG1      VAL  83  21.386  29.736  33.010
  605   HG12  VAL  83          2HG1      VAL  83  20.406  31.071  32.403
  606   HG13  VAL  83          3HG1      VAL  83  20.801  30.976  34.119
  607   HG21  VAL  83          3HG2      VAL  83  22.344  32.607  30.976
  608   HG22  VAL  83          1HG2      VAL  83  22.659  33.674  32.345
  609   HG23  VAL  83          2HG2      VAL  83  21.037  33.033  32.082
  610    H    PHE  84           H        PHE  84  22.433  32.081  36.711
  611    HA   PHE  84           HA       PHE  84  20.288  34.153  36.373
  612    HB2  PHE  84           2HB      PHE  84  19.014  32.956  37.994
  613    HB3  PHE  84           1HB      PHE  84  19.664  31.732  36.909
  614    HD1  PHE  84           1HD      PHE  84  22.578  32.415  38.335
  615    HD2  PHE  84           2HD      PHE  84  18.723  30.993  39.591
  616    HE1  PHE  84           1HE      PHE  84  23.627  31.272  40.263
  617    HE2  PHE  84           2HE      PHE  84  19.776  29.849  41.521
  618    HZ   PHE  84           HZ       PHE  84  22.229  29.989  41.859
  619    H    MET  85           H        MET  85  22.731  35.224  36.789
  620    HA   MET  85           HA       MET  85  23.861  35.420  39.333
  621    HB2  MET  85           2HB      MET  85  24.206  36.605  36.942
  622    HB3  MET  85           1HB      MET  85  23.408  37.932  37.787
  623    HG2  MET  85           2HG      MET  85  25.496  36.607  39.378
  624    HG3  MET  85           1HG      MET  85  26.104  37.383  37.916
  625    HE1  MET  85           3HE      MET  85  26.923  38.174  40.829
  626    HE2  MET  85           1HE      MET  85  25.335  37.736  41.472
  627    HE3  MET  85           2HE      MET  85  25.942  39.380  41.657
  628    H    GLY  86           H        GLY  86  20.751  36.632  38.263
  629    HA2  GLY  86           2HA      GLY  86  20.427  38.445  40.542
  630    HA3  GLY  86           1HA      GLY  86  19.185  38.038  39.358
  631    H    VAL  87           H        VAL  87  17.641  36.572  39.951
  632    HA   VAL  87           HA       VAL  87  16.531  34.919  41.231
  633    HB   VAL  87           HB       VAL  87  19.268  34.411  42.421
  634   HG11  VAL  87          1HG1      VAL  87  16.716  33.187  42.682
  635   HG12  VAL  87          2HG1      VAL  87  18.255  32.630  43.341
  636   HG13  VAL  87          3HG1      VAL  87  17.729  32.085  41.749
  637   HG21  VAL  87          3HG2      VAL  87  18.261  33.025  39.952
  638   HG22  VAL  87          1HG2      VAL  87  19.917  33.223  40.520
  639   HG23  VAL  87          2HG2      VAL  87  19.066  34.586  39.798
  640    H    ASP  88           H        ASP  88  15.230  35.813  42.788
  641    HA   ASP  88           HA       ASP  88  16.488  37.261  45.075
  642    HB2  ASP  88           2HB      ASP  88  14.060  37.980  45.391
  643    HB3  ASP  88           1HB      ASP  88  14.802  38.492  43.876
  644    H    GLU  89           H        GLU  89  14.773  34.352  44.245
  645    HA   GLU  89           HA       GLU  89  15.200  33.191  46.868
  646    HB2  GLU  89           2HB      GLU  89  12.610  32.958  47.149
  647    HB3  GLU  89           1HB      GLU  89  13.396  34.456  47.638
  648    HG2  GLU  89           2HG      GLU  89  12.669  34.448  44.806
  649    HG3  GLU  89           1HG      GLU  89  11.270  34.249  45.862
  650    H    LEU  90           H        LEU  90  15.741  32.452  44.201
  651    HA   LEU  90           HA       LEU  90  13.846  30.599  43.087
  652    HB2  LEU  90           2HB      LEU  90  15.792  31.721  41.950
  653    HB3  LEU  90           1HB      LEU  90  16.870  30.655  42.850
  654    HG   LEU  90           HG       LEU  90  15.090  28.856  41.807
  655   HD11  LEU  90          1HD1      LEU  90  14.968  29.527  39.354
  656   HD12  LEU  90          2HD1      LEU  90  15.409  31.156  39.865
  657   HD13  LEU  90          3HD1      LEU  90  13.907  30.429  40.436
  658   HD21  LEU  90          3HD2      LEU  90  17.017  28.034  40.951
  659   HD22  LEU  90          1HD2      LEU  90  17.804  29.475  41.595
  660   HD23  LEU  90          2HD2      LEU  90  17.242  29.451  39.924
  661    H    GLN  91           H        GLN  91  13.427  28.498  43.665
  662    HA   GLN  91           HA       GLN  91  15.430  26.951  45.216
  663    HB2  GLN  91           2HB      GLN  91  13.273  28.392  46.372
  664    HB3  GLN  91           1HB      GLN  91  12.838  26.685  46.452
  665    HG2  GLN  91           2HG      GLN  91  15.333  28.007  47.543
  666    HG3  GLN  91           1HG      GLN  91  14.081  27.154  48.447
  667   HE21  GLN  91          1HE2      GLN  91  17.021  26.748  46.622
  668   HE22  GLN  91          2HE2      GLN  91  17.099  25.056  46.736
  669    H    VAL  92           H        VAL  92  15.075  24.676  45.025
  670    HA   VAL  92           HA       VAL  92  14.026  23.594  42.701
  671    HB   VAL  92           HB       VAL  92  14.109  22.457  45.513
  672   HG11  VAL  92          1HG1      VAL  92  14.363  20.274  44.071
  673   HG12  VAL  92          2HG1      VAL  92  13.526  21.218  42.838
  674   HG13  VAL  92          3HG1      VAL  92  12.753  20.918  44.394
  675   HG21  VAL  92          3HG2      VAL  92  16.182  21.333  44.290
  676   HG22  VAL  92          1HG2      VAL  92  16.321  22.944  44.993
  677   HG23  VAL  92          2HG2      VAL  92  16.061  22.758  43.258
  678    H    GLY  93           H        GLY  93  11.973  23.688  41.879
  679    HA2  GLY  93           2HA      GLY  93   9.635  23.106  41.932
  680    HA3  GLY  93           1HA      GLY  93   9.688  23.163  43.694
  681    H    MET  94           H        MET  94  11.334  25.834  42.843
  682    HA   MET  94           HA       MET  94   8.989  27.573  43.297
  683    HB2  MET  94           2HB      MET  94  11.436  27.618  44.297
  684    HB3  MET  94           1HB      MET  94  11.802  28.511  42.819
  685    HG2  MET  94           2HG      MET  94   9.375  29.561  43.893
  686    HG3  MET  94           1HG      MET  94  10.555  29.480  45.202
  687    HE1  MET  94           3HE      MET  94  11.491  29.710  41.422
  688    HE2  MET  94           1HE      MET  94  11.313  31.441  41.110
  689    HE3  MET  94           2HE      MET  94   9.909  30.473  41.548
  690    H    ARG  95           H        ARG  95   8.074  28.862  41.716
  691    HA   ARG  95           HA       ARG  95   9.461  29.021  39.062
  692    HB2  ARG  95           2HB      ARG  95   7.008  28.892  38.198
  693    HB3  ARG  95           1HB      ARG  95   7.763  27.402  38.764
  694    HG2  ARG  95           2HG      ARG  95   5.542  27.557  39.735
  695    HG3  ARG  95           1HG      ARG  95   6.732  27.798  41.014
  696    HD2  ARG  95           2HD      ARG  95   6.121  29.983  41.340
  697    HD3  ARG  95           1HD      ARG  95   5.856  30.266  39.607
  698    HE   ARG  95           HE       ARG  95   3.912  28.401  40.653
  699   HH11  ARG  95          1HH1      ARG  95   3.631  30.544  42.662
  700   HH12  ARG  95          2HH1      ARG  95   2.528  31.644  41.905
  701   HH21  ARG  95          1HH2      ARG  95   2.982  30.329  38.728
  702   HH22  ARG  95          2HH2      ARG  95   2.161  31.522  39.678
  703    H    PHE  96           H        PHE  96   8.939  30.967  37.849
  704    HA   PHE  96           HA       PHE  96   7.203  33.023  38.973
  705    HB2  PHE  96           2HB      PHE  96   8.939  34.509  39.741
  706    HB3  PHE  96           1HB      PHE  96   9.263  32.933  40.464
  707    HD1  PHE  96           1HD      PHE  96  10.719  31.317  38.859
  708    HD2  PHE  96           2HD      PHE  96  10.741  35.612  38.770
  709    HE1  PHE  96           1HE      PHE  96  12.954  31.282  37.785
  710    HE2  PHE  96           2HE      PHE  96  12.977  35.577  37.696
  711    HZ   PHE  96           HZ       PHE  96  14.083  33.413  37.203
  712    H    LEU  97           H        LEU  97   7.378  35.068  37.650
  713    HA   LEU  97           HA       LEU  97   7.915  34.396  34.823
  714    HB2  LEU  97           2HB      LEU  97   5.833  35.476  35.378
  715    HB3  LEU  97           1HB      LEU  97   6.665  36.730  36.298
  716    HG   LEU  97           HG       LEU  97   7.805  36.714  33.695
  717   HD11  LEU  97          1HD1      LEU  97   5.123  37.473  33.033
  718   HD12  LEU  97          2HD1      LEU  97   5.096  35.819  33.646
  719   HD13  LEU  97          3HD1      LEU  97   6.126  36.235  32.275
  720   HD21  LEU  97          3HD2      LEU  97   7.711  38.703  35.024
  721   HD22  LEU  97          1HD2      LEU  97   5.962  38.574  35.215
  722   HD23  LEU  97          2HD2      LEU  97   6.649  38.997  33.647
  723    H    ALA  98           H        ALA  98   9.658  35.193  33.680
  724    HA   ALA  98           HA       ALA  98  11.574  36.954  35.148
  725    HB1  ALA  98           1HB      ALA  98  12.257  35.657  32.561
  726    HB2  ALA  98           2HB      ALA  98  11.909  34.569  33.904
  727    HB3  ALA  98           3HB      ALA  98  13.201  35.761  34.047
  728    H    GLU  99           H        GLU  99  12.474  38.801  34.034
  729    HA   GLU  99           HA       GLU  99  10.715  39.847  31.847
  730    HB2  GLU  99           2HB      GLU  99  12.430  41.144  33.984
  731    HB3  GLU  99           1HB      GLU  99  11.638  42.057  32.700
  732    HG2  GLU  99           2HG      GLU  99  10.031  40.149  34.378
  733    HG3  GLU  99           1HG      GLU  99  10.413  41.755  35.000
  734    H    THR 100           H        THR 100  11.855  39.032  30.022
  735    HA   THR 100           HA       THR 100  14.773  39.513  29.818
  736    HB   THR 100           HB       THR 100  13.212  38.458  27.532
  737    HG1  THR 100           1HG      THR 100  13.219  37.272  30.096
  738   HG21  THR 100          3HG2      THR 100  15.821  38.218  28.733
  739   HG22  THR 100          1HG2      THR 100  15.284  37.681  27.141
  740   HG23  THR 100          2HG2      THR 100  15.106  36.618  28.537
  741    H    ASP 101           H        ASP 101  15.406  40.328  27.463
  742    HA   ASP 101           HA       ASP 101  14.271  43.012  27.175
  743    HB2  ASP 101           2HB      ASP 101  16.716  41.986  26.879
  744    HB3  ASP 101           1HB      ASP 101  16.165  41.766  25.217
  745    H    GLN 102           H        GLN 102  13.950  39.907  25.563
  746    HA   GLN 102           HA       GLN 102  12.671  41.023  23.167
  747    HB2  GLN 102           2HB      GLN 102  12.537  38.693  22.529
  748    HB3  GLN 102           1HB      GLN 102  14.097  38.934  23.316
  749    HG2  GLN 102           2HG      GLN 102  13.280  37.999  25.385
  750    HG3  GLN 102           1HG      GLN 102  11.628  37.952  24.769
  751   HE21  GLN 102          1HE2      GLN 102  11.174  36.387  22.985
  752   HE22  GLN 102          2HE2      GLN 102  12.165  35.022  22.792
  753    H    GLY 103           H        GLY 103  11.590  41.013  26.205
  754    HA2  GLY 103           2HA      GLY 103   9.133  41.640  26.363
  755    HA3  GLY 103           1HA      GLY 103   8.822  40.166  25.446
  756    HA   PRO 104           HA       PRO 104   8.800  39.281  30.033
  757    HB2  PRO 104           2HB      PRO 104   6.179  38.515  30.206
  758    HB3  PRO 104           1HB      PRO 104   6.711  40.193  30.429
  759    HG2  PRO 104           2HG      PRO 104   5.472  38.901  28.055
  760    HG3  PRO 104           1HG      PRO 104   5.233  40.529  28.709
  761    HD2  PRO 104           2HD      PRO 104   6.797  39.976  26.534
  762    HD3  PRO 104           1HD      PRO 104   7.040  41.379  27.598
  763    H    VAL 105           H        VAL 105   9.472  37.215  30.516
  764    HA   VAL 105           HA       VAL 105   8.418  34.961  28.837
  765    HB   VAL 105           HB       VAL 105  11.216  35.389  29.936
  766   HG11  VAL 105          1HG1      VAL 105  10.786  33.041  29.723
  767   HG12  VAL 105          2HG1      VAL 105  11.708  33.505  28.293
  768   HG13  VAL 105          3HG1      VAL 105   9.965  33.266  28.178
  769   HG21  VAL 105          3HG2      VAL 105  10.978  36.969  28.195
  770   HG22  VAL 105          1HG2      VAL 105   9.953  35.896  27.243
  771   HG23  VAL 105          2HG2      VAL 105  11.679  35.568  27.387
  772    HA   PRO 106           HA       PRO 106   7.463  33.802  33.106
  773    HB2  PRO 106           2HB      PRO 106   5.533  31.988  32.416
  774    HB3  PRO 106           1HB      PRO 106   5.226  33.734  32.517
  775    HG2  PRO 106           2HG      PRO 106   5.700  32.032  30.126
  776    HG3  PRO 106           1HG      PRO 106   4.597  33.400  30.338
  777    HD2  PRO 106           2HD      PRO 106   7.000  33.573  29.046
  778    HD3  PRO 106           1HD      PRO 106   6.213  34.944  29.859
  779    H    VAL 107           H        VAL 107   8.152  31.958  34.273
  780    HA   VAL 107           HA       VAL 107   9.015  29.559  32.724
  781    HB   VAL 107           HB       VAL 107  11.226  29.694  33.839
  782   HG11  VAL 107          1HG1      VAL 107  12.088  31.185  32.306
  783   HG12  VAL 107          2HG1      VAL 107  10.874  32.415  32.662
  784   HG13  VAL 107          3HG1      VAL 107  10.459  31.032  31.649
  785   HG21  VAL 107          3HG2      VAL 107  10.184  31.061  35.788
  786   HG22  VAL 107          1HG2      VAL 107  10.455  32.464  34.754
  787   HG23  VAL 107          2HG2      VAL 107  11.819  31.474  35.273
  788    H    GLU 108           H        GLU 108   8.961  27.648  33.979
  789    HA   GLU 108           HA       GLU 108   8.135  27.948  36.845
  790    HB2  GLU 108           2HB      GLU 108   6.873  26.503  34.536
  791    HB3  GLU 108           1HB      GLU 108   6.686  25.840  36.159
  792    HG2  GLU 108           2HG      GLU 108   5.797  28.013  36.939
  793    HG3  GLU 108           1HG      GLU 108   5.962  28.660  35.306
  794    H    ILE 109           H        ILE 109   9.945  27.108  37.868
  795    HA   ILE 109           HA       ILE 109  11.678  25.098  36.791
  796    HB   ILE 109           HB       ILE 109  11.726  26.869  38.836
  797   HG12  ILE 109          2HG1      ILE 109  13.467  24.622  39.477
  798   HG13  ILE 109          1HG1      ILE 109  13.434  24.944  37.742
  799   HG21  ILE 109          1HG2      ILE 109  11.223  24.161  40.109
  800   HG22  ILE 109          2HG2      ILE 109  10.167  25.569  40.222
  801   HG23  ILE 109          3HG2      ILE 109  11.765  25.603  40.967
  802   HD11  ILE 109          3HD1      ILE 109  14.942  26.575  38.188
  803   HD12  ILE 109          1HD1      ILE 109  14.587  26.547  39.915
  804   HD13  ILE 109          2HD1      ILE 109  13.570  27.484  38.821
  805    H    THR 110           H        THR 110  11.345  22.914  36.644
  806    HA   THR 110           HA       THR 110   9.166  21.706  38.317
  807    HB   THR 110           HB       THR 110   8.665  21.753  35.934
  808    HG1  THR 110           1HG      THR 110   8.337  19.597  35.667
  809   HG21  THR 110          3HG2      THR 110  10.228  20.563  34.349
  810   HG22  THR 110          1HG2      THR 110  11.411  20.509  35.656
  811   HG23  THR 110          2HG2      THR 110  10.872  22.062  35.017
  812    H    ALA 111           H        ALA 111  12.447  21.281  37.031
  813    HA   ALA 111           HA       ALA 111  13.088  19.464  39.268
  814    HB1  ALA 111           1HB      ALA 111  13.998  17.879  37.315
  815    HB2  ALA 111           2HB      ALA 111  12.697  18.659  36.413
  816    HB3  ALA 111           3HB      ALA 111  12.334  17.761  37.888
  817    H    VAL 112           H        VAL 112  15.516  18.657  38.804
  818    HA   VAL 112           HA       VAL 112  17.050  20.926  37.582
  819    HB   VAL 112           HB       VAL 112  16.871  21.088  40.058
  820   HG11  VAL 112          1HG1      VAL 112  17.501  19.365  41.492
  821   HG12  VAL 112          2HG1      VAL 112  18.544  18.607  40.287
  822   HG13  VAL 112          3HG1      VAL 112  16.792  18.451  40.161
  823   HG21  VAL 112          3HG2      VAL 112  18.894  22.048  39.734
  824   HG22  VAL 112          1HG2      VAL 112  19.343  20.850  38.520
  825   HG23  VAL 112          2HG2      VAL 112  19.596  20.509  40.231
  826    H    GLU 113           H        GLU 113  17.899  19.850  35.793
  827    HA   GLU 113           HA       GLU 113  18.721  17.065  35.846
  828    HB2  GLU 113           2HB      GLU 113  18.921  19.420  33.983
  829    HB3  GLU 113           1HB      GLU 113  19.804  17.938  33.613
  830    HG2  GLU 113           2HG      GLU 113  17.016  17.476  34.428
  831    HG3  GLU 113           1HG      GLU 113  17.175  18.408  32.938
  832    H    ASP 114           H        ASP 114  21.146  16.767  34.850
  833    HA   ASP 114           HA       ASP 114  22.958  17.446  36.997
  834    HB2  ASP 114           2HB      ASP 114  23.065  15.397  35.615
  835    HB3  ASP 114           1HB      ASP 114  23.426  16.378  34.194
  836    H    ASP 115           H        ASP 115  24.184  19.281  37.201
  837    HA   ASP 115           HA       ASP 115  24.969  21.462  36.675
  838    HB2  ASP 115           2HB      ASP 115  26.187  19.387  35.245
  839    HB3  ASP 115           1HB      ASP 115  25.889  20.633  34.033
  840    H    HIS 116           H        HIS 116  22.171  20.841  35.771
  841    HA   HIS 116           HA       HIS 116  21.730  23.182  34.136
  842    HB2  HIS 116           2HB      HIS 116  22.662  21.898  32.359
  843    HB3  HIS 116           1HB      HIS 116  21.816  20.437  32.870
  844    HD1  HIS 116           1HD      HIS 116  19.890  19.929  31.388
  845    HD2  HIS 116           2HD      HIS 116  20.483  24.039  31.746
  846    HE1  HIS 116           1HE      HIS 116  18.100  21.035  29.981
  847    H    VAL 117           H        VAL 117  19.450  23.584  33.874
  848    HA   VAL 117           HA       VAL 117  17.616  21.567  35.112
  849    HB   VAL 117           HB       VAL 117  16.624  23.385  36.428
  850   HG11  VAL 117          1HG1      VAL 117  18.573  22.187  37.372
  851   HG12  VAL 117          2HG1      VAL 117  18.538  23.869  37.902
  852   HG13  VAL 117          3HG1      VAL 117  19.652  23.368  36.630
  853   HG21  VAL 117          3HG2      VAL 117  17.287  25.095  34.570
  854   HG22  VAL 117          1HG2      VAL 117  18.809  25.218  35.452
  855   HG23  VAL 117          2HG2      VAL 117  17.292  25.634  36.248
  856    H    VAL 118           H        VAL 118  15.256  22.228  34.649
  857    HA   VAL 118           HA       VAL 118  14.999  23.753  32.088
  858    HB   VAL 118           HB       VAL 118  15.239  21.349  31.602
  859   HG11  VAL 118          1HG1      VAL 118  12.675  20.697  32.962
  860   HG12  VAL 118          2HG1      VAL 118  14.081  20.917  34.002
  861   HG13  VAL 118          3HG1      VAL 118  14.109  19.698  32.728
  862   HG21  VAL 118          3HG2      VAL 118  13.314  21.126  30.218
  863   HG22  VAL 118          1HG2      VAL 118  13.557  22.865  30.376
  864   HG23  VAL 118          2HG2      VAL 118  12.312  22.059  31.329
  865    H    VAL 119           H        VAL 119  13.041  24.882  31.925
  866    HA   VAL 119           HA       VAL 119  11.049  24.485  34.131
  867    HB   VAL 119           HB       VAL 119  10.889  27.005  34.132
  868   HG11  VAL 119          1HG1      VAL 119  13.622  26.951  34.818
  869   HG12  VAL 119          2HG1      VAL 119  13.023  25.322  35.129
  870   HG13  VAL 119          3HG1      VAL 119  12.251  26.708  35.902
  871   HG21  VAL 119          3HG2      VAL 119  11.965  28.215  32.561
  872   HG22  VAL 119          1HG2      VAL 119  12.409  26.699  31.776
  873   HG23  VAL 119          2HG2      VAL 119  13.499  27.436  32.951
  874    H    ASP 120           H        ASP 120   8.950  24.388  33.377
  875    HA   ASP 120           HA       ASP 120   8.262  25.631  30.769
  876    HB2  ASP 120           2HB      ASP 120   9.170  23.136  30.712
  877    HB3  ASP 120           1HB      ASP 120   7.525  22.761  31.229
  878    H    GLY 121           H        GLY 121   5.846  25.497  30.405
  879    HA2  GLY 121           2HA      GLY 121   4.431  25.596  33.031
  880    HA3  GLY 121           1HA      GLY 121   3.911  26.445  31.574
  881    H    ASN 122           H        ASN 122   1.805  25.347  32.028
  882    HA   ASN 122           HA       ASN 122   1.815  22.499  31.079
  883    HB2  ASN 122           2HB      ASN 122  -0.241  22.295  32.443
  884    HB3  ASN 122           1HB      ASN 122   1.112  22.858  33.425
  885   HD21  ASN 122          1HD2      ASN 122  -1.635  23.389  34.142
  886   HD22  ASN 122          2HD2      ASN 122  -1.887  25.065  34.034
  887    H    HIS 123           H        HIS 123   1.515  22.960  28.843
  888    HA   HIS 123           HA       HIS 123  -0.454  24.874  27.887
  889    HB2  HIS 123           2HB      HIS 123   1.291  22.705  26.744
  890    HB3  HIS 123           1HB      HIS 123   0.069  23.468  25.728
  891    HD1  HIS 123           1HD      HIS 123   0.347  26.347  27.041
  892    HD2  HIS 123           2HD      HIS 123   3.501  24.036  25.594
  893    HE1  HIS 123           1HE      HIS 123   2.229  27.956  26.512
  894    H    MET 124           H        MET 124  -2.493  24.361  26.892
  895    HA   MET 124           HA       MET 124  -3.940  22.154  28.125
  896    HB2  MET 124           2HB      MET 124  -4.421  24.581  26.594
  897    HB3  MET 124           1HB      MET 124  -5.438  23.259  26.017
  898    HG2  MET 124           2HG      MET 124  -6.763  23.452  27.822
  899    HG3  MET 124           1HG      MET 124  -5.381  23.204  28.890
  900    HE1  MET 124           3HE      MET 124  -7.592  26.440  29.890
  901    HE2  MET 124           1HE      MET 124  -7.243  24.760  30.319
  902    HE3  MET 124           2HE      MET 124  -8.165  25.126  28.865
  903    H    LEU 125           H        LEU 125  -2.693  22.852  24.860
  904    HA   LEU 125           HA       LEU 125  -3.809  20.872  23.292
  905    HB2  LEU 125           2HB      LEU 125  -1.629  20.891  22.105
  906    HB3  LEU 125           1HB      LEU 125  -2.109  22.519  22.587
  907    HG   LEU 125           HG       LEU 125  -0.731  21.734  24.799
  908   HD11  LEU 125          1HD1      LEU 125   1.426  20.848  23.323
  909   HD12  LEU 125          2HD1      LEU 125   0.077  19.995  22.570
  910   HD13  LEU 125          3HD1      LEU 125   0.378  19.819  24.299
  911   HD21  LEU 125          3HD2      LEU 125   1.070  23.144  23.959
  912   HD22  LEU 125          1HD2      LEU 125  -0.470  23.821  23.432
  913   HD23  LEU 125          2HD2      LEU 125   0.527  22.907  22.298
  914    H    ALA 126           H        ALA 126  -1.492  20.431  25.915
  915    HA   ALA 126           HA       ALA 126  -1.248  17.527  25.301
  916    HB1  ALA 126           1HB      ALA 126   0.831  17.930  26.079
  917    HB2  ALA 126           2HB      ALA 126   0.156  18.355  27.652
  918    HB3  ALA 126           3HB      ALA 126   0.378  19.600  26.423
  919    H    GLY 127           H        GLY 127  -1.698  15.962  27.022
  920    HA2  GLY 127           2HA      GLY 127  -2.570  15.528  29.302
  921    HA3  GLY 127           1HA      GLY 127  -3.551  16.985  29.134
  922    H    GLN 128           H        GLN 128  -3.749  15.734  26.166
  923    HA   GLN 128           HA       GLN 128  -6.313  14.352  26.779
  924    HB2  GLN 128           2HB      GLN 128  -5.040  15.723  24.425
  925    HB3  GLN 128           1HB      GLN 128  -6.389  14.618  24.160
  926    HG2  GLN 128           2HG      GLN 128  -6.403  17.035  25.992
  927    HG3  GLN 128           1HG      GLN 128  -7.225  16.908  24.436
  928   HE21  GLN 128          1HE2      GLN 128  -8.955  15.166  24.287
  929   HE22  GLN 128          2HE2      GLN 128  -9.810  14.754  25.694
  930    H    ASN 129           H        ASN 129  -4.980  12.413  27.544
  931    HA   ASN 129           HA       ASN 129  -3.211  10.856  26.097
  932    HB2  ASN 129           2HB      ASN 129  -4.444   8.923  27.228
  933    HB3  ASN 129           1HB      ASN 129  -3.947  10.236  28.296
  934   HD21  ASN 129          1HD2      ASN 129  -5.624  10.368  29.822
  935   HD22  ASN 129          2HD2      ASN 129  -7.269  10.509  29.426
  936    H    LEU 130           H        LEU 130  -3.429   9.211  24.478
  937    HA   LEU 130           HA       LEU 130  -5.857   9.511  22.759
  938    HB2  LEU 130           2HB      LEU 130  -2.971   8.742  22.335
  939    HB3  LEU 130           1HB      LEU 130  -4.189   8.373  21.114
  940    HG   LEU 130           HG       LEU 130  -4.854  10.900  21.426
  941   HD11  LEU 130          1HD1      LEU 130  -2.173  10.656  22.736
  942   HD12  LEU 130          2HD1      LEU 130  -3.532  11.700  23.153
  943   HD13  LEU 130          3HD1      LEU 130  -2.506  12.096  21.775
  944   HD21  LEU 130          3HD2      LEU 130  -3.962  11.040  19.358
  945   HD22  LEU 130          1HD2      LEU 130  -3.214   9.469  19.640
  946   HD23  LEU 130          2HD2      LEU 130  -2.324  10.947  20.005
  947    H    LYS 131           H        LYS 131  -7.177   7.741  22.429
  948    HA   LYS 131           HA       LYS 131  -6.557   5.251  23.914
  949    HB2  LYS 131           2HB      LYS 131  -8.746   6.124  24.238
  950    HB3  LYS 131           1HB      LYS 131  -8.957   6.445  22.516
  951    HG2  LYS 131           2HG      LYS 131  -8.397   3.623  23.205
  952    HG3  LYS 131           1HG      LYS 131  -9.949   4.240  23.774
  953    HD2  LYS 131           2HD      LYS 131  -9.616   5.203  21.128
  954    HD3  LYS 131           1HD      LYS 131  -9.190   3.491  21.101
  955    HE2  LYS 131           2HE      LYS 131 -11.354   3.076  22.421
  956    HE3  LYS 131           1HE      LYS 131 -11.797   4.742  21.998
  957    HZ1  LYS 131           3HZ      LYS 131 -11.001   3.984  19.648
  958    HZ2  LYS 131           1HZ      LYS 131 -12.574   3.623  20.170
  959    HZ3  LYS 131           2HZ      LYS 131 -11.366   2.431  20.235
  960    H    PHE 132           H        PHE 132  -5.814   3.433  22.876
  961    HA   PHE 132           HA       PHE 132  -6.390   3.056  19.982
  962    HB2  PHE 132           2HB      PHE 132  -3.936   2.680  19.602
  963    HB3  PHE 132           1HB      PHE 132  -4.313   4.337  20.077
  964    HD1  PHE 132           2HD      PHE 132  -3.134   1.048  21.377
  965    HD2  PHE 132           1HD      PHE 132  -3.429   5.277  22.069
  966    HE1  PHE 132           2HE      PHE 132  -1.628   0.832  23.335
  967    HE2  PHE 132           1HE      PHE 132  -1.922   5.062  24.027
  968    HZ   PHE 132           HZ       PHE 132  -1.022   2.840  24.660
  969    H    ASN 133           H        ASN 133  -6.481   0.860  19.432
  970    HA   ASN 133           HA       ASN 133  -6.140  -1.069  21.689
  971    HB2  ASN 133           2HB      ASN 133  -7.622  -1.255  19.045
  972    HB3  ASN 133           1HB      ASN 133  -7.688  -2.445  20.346
  973   HD21  ASN 133          1HD2      ASN 133 -10.022  -2.053  20.627
  974   HD22  ASN 133          2HD2      ASN 133 -10.579  -0.638  21.379
  975    H    VAL 134           H        VAL 134  -4.886  -2.973  21.362
  976    HA   VAL 134           HA       VAL 134  -3.279  -3.057  18.829
  977    HB   VAL 134           HB       VAL 134  -1.319  -3.464  20.165
  978   HG11  VAL 134          1HG1      VAL 134  -1.129  -1.289  20.721
  979   HG12  VAL 134          2HG1      VAL 134  -2.300  -1.468  22.029
  980   HG13  VAL 134          3HG1      VAL 134  -2.853  -1.119  20.391
  981   HG21  VAL 134          3HG2      VAL 134  -1.400  -3.822  22.561
  982   HG22  VAL 134          1HG2      VAL 134  -2.526  -4.951  21.807
  983   HG23  VAL 134          2HG2      VAL 134  -3.132  -3.496  22.596
  984    H    GLU 135           H        GLU 135  -2.374  -5.248  18.403
  985    HA   GLU 135           HA       GLU 135  -3.815  -7.474  19.783
  986    HB2  GLU 135           2HB      GLU 135  -4.224  -8.390  17.436
  987    HB3  GLU 135           1HB      GLU 135  -5.150  -6.947  17.850
  988    HG2  GLU 135           2HG      GLU 135  -4.233  -5.845  16.120
  989    HG3  GLU 135           1HG      GLU 135  -2.625  -6.116  16.789
  990    H    VAL 136           H        VAL 136  -2.272  -8.929  20.407
  991    HA   VAL 136           HA       VAL 136   0.440  -8.839  19.327
  992    HB   VAL 136           HB       VAL 136   0.704 -10.744  20.967
  993   HG11  VAL 136          1HG1      VAL 136   1.130  -8.967  22.291
  994   HG12  VAL 136          2HG1      VAL 136  -0.550  -9.056  22.819
  995   HG13  VAL 136          3HG1      VAL 136  -0.102  -7.997  21.483
  996   HG21  VAL 136          3HG2      VAL 136  -1.104 -11.833  21.775
  997   HG22  VAL 136          1HG2      VAL 136  -2.056 -10.980  20.559
  998   HG23  VAL 136          2HG2      VAL 136  -1.908 -10.320  22.188
  999    H    VAL 137           H        VAL 137   1.410 -10.368  17.963
 1000    HA   VAL 137           HA       VAL 137  -0.453 -12.316  16.653
 1001    HB   VAL 137           HB       VAL 137   2.130 -11.074  15.656
 1002   HG11  VAL 137          1HG1      VAL 137   0.781 -13.302  14.745
 1003   HG12  VAL 137          2HG1      VAL 137   1.842 -12.291  13.763
 1004   HG13  VAL 137          3HG1      VAL 137   0.100 -12.016  13.749
 1005   HG21  VAL 137          3HG2      VAL 137   0.785  -9.490  14.456
 1006   HG22  VAL 137          1HG2      VAL 137   0.212  -9.459  16.124
 1007   HG23  VAL 137          2HG2      VAL 137  -0.705 -10.328  14.893
 1008    H    ALA 138           H        ALA 138   2.788 -11.910  18.057
 1009    HA   ALA 138           HA       ALA 138   2.915 -14.785  18.660
 1010    HB1  ALA 138           1HB      ALA 138   3.676 -15.022  16.461
 1011    HB2  ALA 138           2HB      ALA 138   5.194 -14.781  17.327
 1012    HB3  ALA 138           3HB      ALA 138   4.452 -13.438  16.457
 1013    H    ILE 139           H        ILE 139   5.133 -15.266  19.721
 1014    HA   ILE 139           HA       ILE 139   6.497 -12.896  20.865
 1015    HB   ILE 139           HB       ILE 139   5.061 -14.977  22.549
 1016   HG12  ILE 139          2HG1      ILE 139   4.363 -12.131  21.786
 1017   HG13  ILE 139          1HG1      ILE 139   3.383 -13.581  21.564
 1018   HG21  ILE 139          1HG2      ILE 139   5.763 -12.526  23.892
 1019   HG22  ILE 139          2HG2      ILE 139   7.200 -13.214  23.135
 1020   HG23  ILE 139          3HG2      ILE 139   6.260 -14.175  24.276
 1021   HD11  ILE 139          3HD1      ILE 139   3.698 -11.884  23.942
 1022   HD12  ILE 139          1HD1      ILE 139   3.870 -13.606  24.281
 1023   HD13  ILE 139          2HD1      ILE 139   2.398 -13.000  23.522
 1024    H    ARG 140           H        ARG 140   8.538 -13.593  20.186
 1025    HA   ARG 140           HA       ARG 140   9.497 -16.186  21.331
 1026    HB2  ARG 140           2HB      ARG 140   8.961 -15.538  18.592
 1027    HB3  ARG 140           1HB      ARG 140  10.704 -15.723  18.781
 1028    HG2  ARG 140           2HG      ARG 140   9.749 -17.899  18.278
 1029    HG3  ARG 140           1HG      ARG 140  10.291 -17.898  19.957
 1030    HD2  ARG 140           2HD      ARG 140   8.185 -18.295  20.696
 1031    HD3  ARG 140           1HD      ARG 140   7.544 -16.942  19.742
 1032    HE   ARG 140           HE       ARG 140   8.069 -18.830  17.816
 1033   HH11  ARG 140          1HH1      ARG 140   5.259 -18.213  18.390
 1034   HH12  ARG 140          2HH1      ARG 140   4.633 -19.717  18.979
 1035   HH21  ARG 140          1HH2      ARG 140   7.760 -21.068  19.630
 1036   HH22  ARG 140          2HH2      ARG 140   6.049 -21.333  19.682
 1037    H    GLU 141           H        GLU 141  11.719 -16.149  21.906
 1038    HA   GLU 141           HA       GLU 141  12.893 -13.708  22.707
 1039    HB2  GLU 141           2HB      GLU 141  13.394 -16.149  23.344
 1040    HB3  GLU 141           1HB      GLU 141  14.403 -16.202  21.898
 1041    HG2  GLU 141           2HG      GLU 141  15.764 -14.358  22.726
 1042    HG3  GLU 141           1HG      GLU 141  14.709 -14.170  24.128
 1043    H    ALA 142           H        ALA 142  14.300 -12.265  21.691
 1044    HA   ALA 142           HA       ALA 142  14.507 -12.451  18.749
 1045    HB1  ALA 142           1HB      ALA 142  15.857 -10.189  19.780
 1046    HB2  ALA 142           2HB      ALA 142  14.455 -10.437  20.822
 1047    HB3  ALA 142           3HB      ALA 142  14.236 -10.235  19.084
 1048    H    THR 143           H        THR 143  16.602 -12.238  17.668
 1049    HA   THR 143           HA       THR 143  18.691 -13.858  18.872
 1050    HB   THR 143           HB       THR 143  19.804 -13.408  16.722
 1051    HG1  THR 143           1HG      THR 143  17.728 -11.794  15.860
 1052   HG21  THR 143          3HG2      THR 143  17.869 -15.006  16.850
 1053   HG22  THR 143          1HG2      THR 143  18.097 -14.292  15.254
 1054   HG23  THR 143          2HG2      THR 143  16.818 -13.696  16.311
 1055    H    GLU 144           H        GLU 144  21.069 -12.792  18.481
 1056    HA   GLU 144           HA       GLU 144  21.466 -10.872  20.539
 1057    HB2  GLU 144           2HB      GLU 144  23.154 -11.567  18.111
 1058    HB3  GLU 144           1HB      GLU 144  23.748 -10.771  19.568
 1059    HG2  GLU 144           2HG      GLU 144  22.343 -13.080  20.425
 1060    HG3  GLU 144           1HG      GLU 144  23.378 -13.585  19.088
 1061    H    GLU 145           H        GLU 145  21.209 -10.450  17.002
 1062    HA   GLU 145           HA       GLU 145  21.736  -7.610  17.021
 1063    HB2  GLU 145           2HB      GLU 145  21.493  -9.642  15.178
 1064    HB3  GLU 145           1HB      GLU 145  20.021  -8.712  14.893
 1065    HG2  GLU 145           2HG      GLU 145  21.629  -7.687  13.491
 1066    HG3  GLU 145           1HG      GLU 145  21.555  -6.634  14.905
 1067    H    GLU 146           H        GLU 146  18.721  -9.535  17.021
 1068    HA   GLU 146           HA       GLU 146  16.847  -7.434  16.772
 1069    HB2  GLU 146           2HB      GLU 146  16.892 -10.101  18.191
 1070    HB3  GLU 146           1HB      GLU 146  15.445  -9.092  18.198
 1071    HG2  GLU 146           2HG      GLU 146  15.507  -9.038  15.709
 1072    HG3  GLU 146           1HG      GLU 146  16.893 -10.128  15.742
 1073    H    LEU 147           H        LEU 147  18.441  -8.725  19.693
 1074    HA   LEU 147           HA       LEU 147  17.117  -6.781  21.450
 1075    HB2  LEU 147           2HB      LEU 147  18.844  -9.153  21.602
 1076    HB3  LEU 147           1HB      LEU 147  19.237  -7.933  22.814
 1077    HG   LEU 147           HG       LEU 147  16.455  -8.003  22.820
 1078   HD11  LEU 147          1HD1      LEU 147  16.380 -10.642  23.365
 1079   HD12  LEU 147          2HD1      LEU 147  17.609 -10.649  22.100
 1080   HD13  LEU 147          3HD1      LEU 147  16.006  -9.994  21.768
 1081   HD21  LEU 147          3HD2      LEU 147  17.745  -7.761  24.825
 1082   HD22  LEU 147          1HD2      LEU 147  18.550  -9.310  24.572
 1083   HD23  LEU 147          2HD2      LEU 147  16.841  -9.264  25.006
 1084    H    ALA 148           H        ALA 148  20.030  -6.964  19.563
 1085    HA   ALA 148           HA       ALA 148  21.703  -5.125  20.985
 1086    HB1  ALA 148           1HB      ALA 148  22.225  -6.709  19.055
 1087    HB2  ALA 148           2HB      ALA 148  22.915  -5.094  18.904
 1088    HB3  ALA 148           3HB      ALA 148  21.465  -5.522  17.995
 1089    H    HIS 149           H        HIS 149  19.570  -4.586  18.163
 1090    HA   HIS 149           HA       HIS 149  19.812  -1.680  18.353
 1091    HB2  HIS 149           2HB      HIS 149  17.966  -3.523  16.795
 1092    HB3  HIS 149           1HB      HIS 149  18.191  -1.803  16.475
 1093    HD1  HIS 149           1HD      HIS 149  19.077  -2.643  14.065
 1094    HD2  HIS 149           2HD      HIS 149  21.493  -3.612  17.322
 1095    HE1  HIS 149           1HE      HIS 149  21.336  -3.288  13.116
 1096    H    GLY 150           H        GLY 150  18.180  -3.932  20.167
 1097    HA2  GLY 150           2HA      GLY 150  16.699  -3.342  21.981
 1098    HA3  GLY 150           1HA      GLY 150  16.243  -1.882  21.100
 1099    H    HIS 151           H        HIS 151  15.958  -3.580  18.591
 1100    HA   HIS 151           HA       HIS 151  13.685  -5.351  19.189
 1101    HB2  HIS 151           2HB      HIS 151  12.148  -3.885  17.806
 1102    HB3  HIS 151           1HB      HIS 151  12.630  -3.178  19.349
 1103    HD1  HIS 151           1HD      HIS 151  12.725  -0.720  18.774
 1104    HD2  HIS 151           2HD      HIS 151  14.812  -3.063  16.029
 1105    HE1  HIS 151           1HE      HIS 151  13.949   0.886  17.246
 1106    H    VAL 152           H        VAL 152  12.556  -5.629  16.754
 1107    HA   VAL 152           HA       VAL 152  14.745  -6.737  15.125
 1108    HB   VAL 152           HB       VAL 152  11.724  -6.751  15.072
 1109   HG11  VAL 152          1HG1      VAL 152  12.059  -8.442  13.167
 1110   HG12  VAL 152          2HG1      VAL 152  13.678  -7.763  13.000
 1111   HG13  VAL 152          3HG1      VAL 152  12.263  -6.740  12.755
 1112   HG21  VAL 152          3HG2      VAL 152  13.517  -8.247  16.484
 1113   HG22  VAL 152          1HG2      VAL 152  13.344  -9.230  15.029
 1114   HG23  VAL 152          2HG2      VAL 152  11.925  -8.829  15.998
 1115    H    HIS 153           H        HIS 153  15.485  -5.841  13.214
 1116    HA   HIS 153           HA       HIS 153  15.745  -4.259  11.476
 1117    HB2  HIS 153           2HB      HIS 153  13.500  -5.252  10.971
 1118    HB3  HIS 153           1HB      HIS 153  12.757  -3.972  11.931
 1119    HD1  HIS 153           1HD      HIS 153  15.684  -3.492   9.575
 1120    HD2  HIS 153           2HD      HIS 153  11.646  -2.489   9.825
 1121    HE1  HIS 153           1HE      HIS 153  15.231  -1.873   7.682
 1122    H    GLY 154           H        GLY 154  15.895  -1.938  11.165
 1123    HA2  GLY 154           2HA      GLY 154  15.226   0.337  11.931
 1124    HA3  GLY 154           1HA      GLY 154  15.118  -0.326  13.562
 1125    H    ALA 155           H        ALA 155  17.706  -1.127  11.310
 1126    HA   ALA 155           HA       ALA 155  19.740  -0.402  13.254
 1127    HB1  ALA 155           1HB      ALA 155  19.490  -1.636  10.583
 1128    HB2  ALA 155           2HB      ALA 155  20.531  -2.088  11.934
 1129    HB3  ALA 155           3HB      ALA 155  21.011  -0.783  10.849
 1130    H    HIS 156           H        HIS 156  18.232   1.194  10.515
 1131    HA   HIS 156           HA       HIS 156  20.225   3.182   9.987
 1132    HB2  HIS 156           2HB      HIS 156  17.227   2.975   9.654
 1133    HB3  HIS 156           1HB      HIS 156  18.115   4.400   9.116
 1134    HD1  HIS 156           1HD      HIS 156  18.109   4.084   6.611
 1135    HD2  HIS 156           2HD      HIS 156  19.349   0.654   8.629
 1136    HE1  HIS 156           1HE      HIS 156  18.921   2.465   4.840
 1137    H    ASP 157           H        ASP 157  18.068   2.759  12.652
 1138    HA   ASP 157           HA       ASP 157  17.563   5.415  13.490
 1139    HB2  ASP 157           2HB      ASP 157  16.609   3.330  14.445
 1140    HB3  ASP 157           1HB      ASP 157  18.186   2.937  15.132
 1141    H    HIS 158           H        HIS 158  20.545   3.651  13.382
 1142    HA   HIS 158           HA       HIS 158  21.865   5.580  15.243
 1143    HB2  HIS 158           2HB      HIS 158  22.524   2.867  14.088
 1144    HB3  HIS 158           1HB      HIS 158  23.756   3.841  14.889
 1145    HD1  HIS 158           1HD      HIS 158  21.870   5.060  17.100
 1146    HD2  HIS 158           2HD      HIS 158  22.142   1.007  16.164
 1147    HE1  HIS 158           1HE      HIS 158  21.078   3.797  19.148
 1148    H    HIS 159           H        HIS 159  23.216   7.141  14.409
 1149    HA   HIS 159           HA       HIS 159  24.255   6.806  11.627
 1150    HB2  HIS 159           2HB      HIS 159  22.039   8.157  11.936
 1151    HB3  HIS 159           1HB      HIS 159  23.087   9.406  12.605
 1152    HD1  HIS 159           1HD      HIS 159  21.830   8.136   9.445
 1153    HD2  HIS 159           2HD      HIS 159  25.284  10.116  10.682
 1154    HE1  HIS 159           1HE      HIS 159  22.902   9.081   7.354
 1155    H    HIS 160           H        HIS 160  25.271   6.918  14.584
 1156    HA   HIS 160           HA       HIS 160  27.146   7.817  15.714
 1157    HB2  HIS 160           2HB      HIS 160  27.692   7.583  12.819
 1158    HB3  HIS 160           1HB      HIS 160  28.802   8.644  13.689
 1159    HD1  HIS 160           1HD      HIS 160  29.813   7.506  15.994
 1160    HD2  HIS 160           2HD      HIS 160  28.327   4.906  13.094
 1161    HE1  HIS 160           1HE      HIS 160  30.774   5.223  16.519
 1162    H    ASP 161           H        ASP 161  25.615   9.661  16.357
 1163    HA   ASP 161           HA       ASP 161  26.562  12.241  15.146
 1164    HB2  ASP 161           2HB      ASP 161  23.861  11.702  16.404
 1165    HB3  ASP 161           1HB      ASP 161  24.323  13.063  15.381
 1166    H    HIS 162           H        HIS 162  26.184  14.103  16.789
 1167    HA   HIS 162           HA       HIS 162  27.686  13.663  19.156
 1168    HB2  HIS 162           2HB      HIS 162  25.664  15.772  18.343
 1169    HB3  HIS 162           1HB      HIS 162  26.701  15.920  19.762
 1170    HD1  HIS 162           1HD      HIS 162  26.807  15.887  16.003
 1171    HD2  HIS 162           2HD      HIS 162  29.436  16.440  19.192
 1172    HE1  HIS 162           1HE      HIS 162  28.963  16.769  15.010
 1173    H    ASP 163           H        ASP 163  24.563  15.083  19.758
 1174    HA   ASP 163           HA       ASP 163  22.845  14.483  21.267
 1175    HB2  ASP 163           2HB      ASP 163  23.327  12.395  19.533
 1176    HB3  ASP 163           1HB      ASP 163  23.480  11.609  21.106
 1177    H    HIS 164           H        HIS 164  22.698  14.162  23.511
 1178    HA   HIS 164           HA       HIS 164  25.252  13.647  24.921
 1179    HB2  HIS 164           2HB      HIS 164  22.540  14.783  25.554
 1180    HB3  HIS 164           1HB      HIS 164  23.608  14.299  26.872
 1181    HD1  HIS 164           1HD      HIS 164  23.660  16.525  23.780
 1182    HD2  HIS 164           2HD      HIS 164  25.569  16.169  27.469
 1183    HE1  HIS 164           1HE      HIS 164  25.166  18.549  24.006
 1184    H    ASP 165           H        ASP 165  22.649  11.812  23.861
 1185    HA   ASP 165           HA       ASP 165  21.718   9.742  24.565
 1186    HB2  ASP 165           2HB      ASP 165  24.440   9.694  24.151
 1187    HB3  ASP 165           1HB      ASP 165  24.303   8.970  25.754
 1188    H    GLY 166           H        GLY 166  22.363   8.082  26.715
 1189    HA2  GLY 166           2HA      GLY 166  22.730   9.215  29.248
 1190    HA3  GLY 166           1HA      GLY 166  21.010   9.401  28.898
 1191    H    CYS 167           H        CYS 167  23.238   7.341  30.272
 1192    HA   CYS 167           HA       CYS 167  21.493   4.947  29.788
 1193    HB2  CYS 167           2HB      CYS 167  23.541   3.651  30.181
 1194    HB3  CYS 167           1HB      CYS 167  23.835   4.857  28.928
 1195    HG   CYS 167           HG       CYS 167  25.222   6.247  30.567
 1196    H    CYS 168           H        CYS 168  20.545   6.609  31.730
 1197    HA   CYS 168           HA       CYS 168  21.693   6.033  34.359
 1198    HB2  CYS 168           2HB      CYS 168  19.285   7.440  33.227
 1199    HB3  CYS 168           1HB      CYS 168  19.387   7.138  34.962
 1200    HG   CYS 168           HG       CYS 168  21.216   8.828  35.174
 1201    H    GLY 169           H        GLY 169  21.077   4.382  35.736
 1202    HA2  GLY 169           2HA      GLY 169  19.302   2.300  34.686
 1203    HA3  GLY 169           1HA      GLY 169  20.184   2.237  36.213
 1204    H    GLY 170           H        GLY 170  19.319   3.649  37.989
 1205    HA2  GLY 170           2HA      GLY 170  16.409   3.360  38.128
 1206    HA3  GLY 170           1HA      GLY 170  17.454   3.960  39.417
 1207    H    HIS 171           H        HIS 171  14.908   5.074  38.231
 1208    HA   HIS 171           HA       HIS 171  15.986   7.801  37.596
 1209    HB2  HIS 171           2HB      HIS 171  15.143   6.723  35.578
 1210    HB3  HIS 171           1HB      HIS 171  13.642   6.289  36.398
 1211    HD1  HIS 171           1HD      HIS 171  12.151   7.720  34.839
 1212    HD2  HIS 171           2HD      HIS 171  15.099   9.922  36.801
 1213    HE1  HIS 171           1HE      HIS 171  11.577  10.162  34.487
 1214    H    GLY 172           H        GLY 172  15.219   9.325  39.009
 1215    HA2  GLY 172           2HA      GLY 172  13.601   8.783  41.232
 1216    HA3  GLY 172           1HA      GLY 172  13.801  10.397  40.548
 1217    H    HIS 173           H        HIS 173  11.353   9.712  41.638
 1218    HA   HIS 173           HA       HIS 173   9.583  10.076  39.341
 1219    HB2  HIS 173           2HB      HIS 173   8.294   7.932  40.007
 1220    HB3  HIS 173           1HB      HIS 173   9.799   7.724  39.112
 1221    HD1  HIS 173           1HD      HIS 173  10.150   8.730  42.658
 1222    HD2  HIS 173           2HD      HIS 173  10.098   5.171  40.488
 1223    HE1  HIS 173           1HE      HIS 173  11.050   6.936  44.202
 1224    H    ASP 174           H        ASP 174   7.675  11.064  40.020
 1225    HA   ASP 174           HA       ASP 174   6.636  10.777  42.732
 1226    HB2  ASP 174           2HB      ASP 174   8.673  12.735  42.095
 1227    HB3  ASP 174           1HB      ASP 174   7.189  13.545  42.601
 1228    H    HIS 175           H        HIS 175   4.976  10.279  40.872
 1229    HA   HIS 175           HA       HIS 175   3.730  12.760  39.787
 1230    HB2  HIS 175           2HB      HIS 175   4.254  10.193  38.809
 1231    HB3  HIS 175           1HB      HIS 175   2.514  10.194  39.105
 1232    HD1  HIS 175           1HD      HIS 175   4.775  10.941  36.498
 1233    HD2  HIS 175           2HD      HIS 175   1.419  12.901  38.005
 1234    HE1  HIS 175           1HE      HIS 175   3.993  12.522  34.680
 1235    H    GLY 176           H        GLY 176   3.206  12.973  42.335
 1236    HA2  GLY 176           2HA      GLY 176   1.212  11.379  43.552
 1237    HA3  GLY 176           1HA      GLY 176   1.471  13.086  43.914
 1238    H    HIS 177           H        HIS 177   0.903  14.093  41.283
 1239    HA   HIS 177           HA       HIS 177  -0.963  14.809  40.019
 1240    HB2  HIS 177           2HB      HIS 177  -0.972  11.958  40.287
 1241    HB3  HIS 177           1HB      HIS 177  -2.642  12.519  40.354
 1242    HD1  HIS 177           1HD      HIS 177  -3.097  11.587  37.946
 1243    HD2  HIS 177           2HD      HIS 177  -0.155  14.535  38.107
 1244    HE1  HIS 177           1HE      HIS 177  -2.692  12.326  35.557
 1245    H    GLU 178           H        GLU 178  -1.236  16.178  42.145
 1246    HA   GLU 178           HA       GLU 178  -3.400  15.404  43.947
 1247    HB2  GLU 178           2HB      GLU 178  -2.047  18.076  43.446
 1248    HB3  GLU 178           1HB      GLU 178  -2.962  17.627  44.885
 1249    HG2  GLU 178           2HG      GLU 178  -1.331  15.808  45.331
 1250    HG3  GLU 178           1HG      GLU 178  -0.396  16.324  43.926
 1251    H    HIS 179           H        HIS 179  -5.560  15.972  43.766
 1252    HA   HIS 179           HA       HIS 179  -6.604  16.890  41.236
 1253    HB2  HIS 179           2HB      HIS 179  -8.740  16.736  42.432
 1254    HB3  HIS 179           1HB      HIS 179  -7.722  15.363  42.867
 1255    HD1  HIS 179           1HD      HIS 179  -9.938  16.351  44.801
 1256    HD2  HIS 179           2HD      HIS 179  -5.962  17.591  44.991
 1257    HE1  HIS 179           1HE      HIS 179  -9.551  17.157  47.170
 1258    H    GLY 180           H        GLY 180  -8.636  18.690  42.102
 1259    HA2  GLY 180           2HA      GLY 180  -8.992  20.994  42.362
 1260    HA3  GLY 180           1HA      GLY 180  -7.703  20.941  43.566
 1261    H    GLY 181           H        GLY 181  -7.815  23.186  42.039
 1262    HA2  GLY 181           2HA      GLY 181  -5.249  23.468  40.956
 1263    HA3  GLY 181           1HA      GLY 181  -6.283  23.025  39.596
 1264    H    GLU 182           H        GLU 182  -8.650  24.371  40.678
 1265    HA   GLU 182           HA       GLU 182  -9.654  26.493  40.349
 1266    HB2  GLU 182           2HB      GLU 182  -7.181  26.948  42.028
 1267    HB3  GLU 182           1HB      GLU 182  -8.335  28.244  41.708
 1268    HG2  GLU 182           2HG      GLU 182  -9.962  26.127  42.457
 1269    HG3  GLU 182           1HG      GLU 182  -8.566  25.955  43.521
 1270    H    GLY 183           H        GLY 183  -7.566  25.566  38.320
 1271    HA2  GLY 183           2HA      GLY 183  -6.765  26.508  36.312
 1272    HA3  GLY 183           1HA      GLY 183  -7.440  28.055  36.824
 1273    H    CYS 184           H        CYS 184  -4.806  27.613  35.643
 1274    HA   CYS 184           HA       CYS 184  -3.169  28.805  37.837
 1275    HB2  CYS 184           2HB      CYS 184  -2.807  26.323  37.648
 1276    HB3  CYS 184           1HB      CYS 184  -2.269  26.574  35.986
 1277    HG   CYS 184           HG       CYS 184  -0.045  27.020  36.978
 1278    H    CYS 185           H        CYS 185  -3.094  27.877  34.370
 1279    HA   CYS 185           HA       CYS 185  -2.058  30.624  33.764
 1280    HB2  CYS 185           2HB      CYS 185  -1.099  27.928  32.750
 1281    HB3  CYS 185           1HB      CYS 185  -0.551  29.477  32.107
 1282    HG   CYS 185           HG       CYS 185   0.026  28.490  35.017
 1283    H    GLY 186           H        GLY 186  -2.341  31.118  31.364
 1284    HA2  GLY 186           2HA      GLY 186  -3.534  30.890  29.301
 1285    HA3  GLY 186           1HA      GLY 186  -4.433  29.542  29.998
 1286    H    GLY 187           H        GLY 187  -4.248  33.043  29.770
 1287    HA2  GLY 187           2HA      GLY 187  -7.066  33.153  30.748
 1288    HA3  GLY 187           1HA      GLY 187  -5.880  34.313  31.348
 1289    H    LYS 188           H        LYS 188  -4.486  35.045  29.136
 1290    HA   LYS 188           HA       LYS 188  -6.536  35.918  27.134
 1291    HB2  LYS 188           2HB      LYS 188  -4.738  37.494  28.935
 1292    HB3  LYS 188           1HB      LYS 188  -5.061  38.134  27.324
 1293    HG2  LYS 188           2HG      LYS 188  -6.901  39.031  28.336
 1294    HG3  LYS 188           1HG      LYS 188  -7.574  37.421  28.075
 1295    HD2  LYS 188           2HD      LYS 188  -6.273  36.981  30.399
 1296    HD3  LYS 188           1HD      LYS 188  -6.637  38.695  30.592
 1297    HE2  LYS 188           2HE      LYS 188  -9.046  38.147  29.979
 1298    HE3  LYS 188           1HE      LYS 188  -8.604  36.434  30.128
 1299    HZ1  LYS 188           3HZ      LYS 188  -9.179  36.909  32.282
 1300    HZ2  LYS 188           1HZ      LYS 188  -8.662  38.522  32.194
 1301    HZ3  LYS 188           2HZ      LYS 188  -7.520  37.273  32.332
 1302    H    GLY 189           H        GLY 189  -4.935  37.400  25.483
 1303    HA2  GLY 189           2HA      GLY 189  -2.418  36.972  24.747
 1304    HA3  GLY 189           1HA      GLY 189  -3.048  35.349  24.460
 1305    H    ASN 190           H        ASN 190  -2.040  37.463  22.551
 1306    HA   ASN 190           HA       ASN 190  -2.657  38.358  20.448
 1307    HB2  ASN 190           2HB      ASN 190  -3.638  35.684  20.849
 1308    HB3  ASN 190           1HB      ASN 190  -4.788  36.567  19.844
 1309   HD21  ASN 190          1HD2      ASN 190  -1.230  37.026  19.995
 1310   HD22  ASN 190          2HD2      ASN 190  -0.955  36.625  18.368
 1311    H    GLY 191           H        GLY 191  -4.939  38.777  19.119
 1312    HA2  GLY 191           2HA      GLY 191  -6.849  39.979  21.080
 1313    HA3  GLY 191           1HA      GLY 191  -6.285  40.898  19.684
 1314    H    GLY 192           H        GLY 192  -9.040  40.245  20.198
 1315    HA2  GLY 192           2HA      GLY 192 -10.781  39.760  18.624
 1316    HA3  GLY 192           1HA      GLY 192  -9.623  38.839  17.664
 1317    H    CYS 193           H        CYS 193 -12.038  38.651  20.104
 1318    HA   CYS 193           HA       CYS 193 -11.405  36.244  21.445
 1319    HB2  CYS 193           2HB      CYS 193 -13.708  37.951  20.890
 1320    HB3  CYS 193           1HB      CYS 193 -14.169  36.255  21.035
 1321    HG   CYS 193           HG       CYS 193 -13.693  37.896  23.374
 1322    H    GLY 194           H        GLY 194 -11.436  34.105  20.805
 1323    HA2  GLY 194           2HA      GLY 194 -12.753  32.440  19.363
 1324    HA3  GLY 194           1HA      GLY 194 -12.392  33.537  18.030
 1325    H    CYS 195           H        CYS 195 -11.308  30.809  19.690
 1326    HA   CYS 195           HA       CYS 195  -8.454  31.199  18.955
 1327    HB2  CYS 195           2HB      CYS 195  -8.964  30.313  21.155
 1328    HB3  CYS 195           1HB      CYS 195 -10.012  29.075  20.461
 1329    HG   CYS 195           HG       CYS 195  -7.870  27.968  19.389
 1330    H    HIS 196           H        HIS 196 -11.266  30.028  17.513
 1331    HA   HIS 196           HA       HIS 196 -11.643  28.677  15.611
 1332    HB2  HIS 196           2HB      HIS 196  -9.458  30.306  15.232
 1333    HB3  HIS 196           1HB      HIS 196  -8.787  28.716  14.867
 1334    HD1  HIS 196           1HD      HIS 196  -8.992  28.196  12.448
 1335    HD2  HIS 196           2HD      HIS 196 -12.236  30.442  13.797
 1336    HE1  HIS 196           1HE      HIS 196 -10.520  28.520  10.453
  Start of MODEL   16
    1    H1   MET   1           1HT      MET   1   4.082 -18.806  24.642
    2    H2   MET   1           2HT      MET   1   3.604 -20.010  25.741
    3    H3   MET   1           3HT      MET   1   5.187 -19.998  25.124
    4    HA   MET   1           HA       MET   1   4.704 -19.063  27.506
    5    HB2  MET   1           2HB      MET   1   6.765 -17.882  27.217
    6    HB3  MET   1           1HB      MET   1   6.801 -19.186  26.028
    7    HG2  MET   1           2HG      MET   1   5.528 -17.176  24.641
    8    HG3  MET   1           1HG      MET   1   6.693 -16.276  25.612
    9    HE1  MET   1           2HE      MET   1   7.634 -17.447  21.700
   10    HE2  MET   1           3HE      MET   1   6.565 -16.346  22.565
   11    HE3  MET   1           1HE      MET   1   6.120 -18.047  22.372
   12    H    LYS   2           H        LYS   2   5.615 -16.188  27.162
   13    HA   LYS   2           HA       LYS   2   3.108 -14.859  26.268
   14    HB2  LYS   2           2HB      LYS   2   2.853 -13.790  28.461
   15    HB3  LYS   2           1HB      LYS   2   2.870 -15.542  28.661
   16    HG2  LYS   2           2HG      LYS   2   4.891 -15.537  29.733
   17    HG3  LYS   2           1HG      LYS   2   5.513 -14.194  28.774
   18    HD2  LYS   2           2HD      LYS   2   3.446 -13.029  30.205
   19    HD3  LYS   2           1HD      LYS   2   4.150 -14.154  31.368
   20    HE2  LYS   2           2HE      LYS   2   6.436 -13.126  30.412
   21    HE3  LYS   2           1HE      LYS   2   5.371 -11.740  30.100
   22    HZ1  LYS   2           3HZ      LYS   2   6.439 -12.089  32.454
   23    HZ2  LYS   2           1HZ      LYS   2   5.132 -13.149  32.662
   24    HZ3  LYS   2           2HZ      LYS   2   4.848 -11.514  32.299
   25    H    VAL   3           H        VAL   3   3.414 -12.508  26.046
   26    HA   VAL   3           HA       VAL   3   5.808 -11.682  24.846
   27    HB   VAL   3           HB       VAL   3   3.305 -10.633  25.517
   28   HG11  VAL   3          1HG1      VAL   3   4.536  -9.726  27.582
   29   HG12  VAL   3          2HG1      VAL   3   3.651  -8.552  26.609
   30   HG13  VAL   3          3HG1      VAL   3   5.404  -8.677  26.461
   31   HG21  VAL   3          3HG2      VAL   3   5.387 -10.219  23.654
   32   HG22  VAL   3          1HG2      VAL   3   5.008  -8.630  24.319
   33   HG23  VAL   3          2HG2      VAL   3   3.739  -9.597  23.565
   34    H    ALA   4           H        ALA   4   7.561 -10.344  25.631
   35    HA   ALA   4           HA       ALA   4   7.872  -9.984  28.545
   36    HB1  ALA   4           1HB      ALA   4   8.547 -12.384  27.643
   37    HB2  ALA   4           2HB      ALA   4   9.566 -11.564  28.826
   38    HB3  ALA   4           3HB      ALA   4  10.004 -11.542  27.118
   39    H    LYS   5           H        LYS   5  10.274  -9.092  28.886
   40    HA   LYS   5           HA       LYS   5  10.562  -6.809  27.063
   41    HB2  LYS   5           2HB      LYS   5  10.798  -6.893  29.625
   42    HB3  LYS   5           1HB      LYS   5  12.367  -7.649  29.342
   43    HG2  LYS   5           2HG      LYS   5  12.184  -5.385  27.621
   44    HG3  LYS   5           1HG      LYS   5  11.701  -4.866  29.235
   45    HD2  LYS   5           2HD      LYS   5  13.754  -5.567  30.195
   46    HD3  LYS   5           1HD      LYS   5  14.179  -6.531  28.780
   47    HE2  LYS   5           2HE      LYS   5  15.112  -4.740  27.737
   48    HE3  LYS   5           1HE      LYS   5  13.716  -3.711  28.111
   49    HZ1  LYS   5           3HZ      LYS   5  15.910  -3.172  29.275
   50    HZ2  LYS   5           1HZ      LYS   5  15.616  -4.554  30.213
   51    HZ3  LYS   5           2HZ      LYS   5  14.514  -3.261  30.239
   52    H    ASP   6           H        ASP   6  11.052  -9.244  25.688
   53    HA   ASP   6           HA       ASP   6  13.573  -8.741  24.447
   54    HB2  ASP   6           2HB      ASP   6  14.814 -10.701  25.401
   55    HB3  ASP   6           1HB      ASP   6  14.467  -9.461  26.607
   56    H    LEU   7           H        LEU   7  10.802  -9.528  23.786
   57    HA   LEU   7           HA       LEU   7  11.437 -11.992  22.204
   58    HB2  LEU   7           2HB      LEU   7   9.340 -11.451  24.227
   59    HB3  LEU   7           1HB      LEU   7   8.780 -12.259  22.763
   60    HG   LEU   7           HG       LEU   7  11.021 -13.689  23.220
   61   HD11  LEU   7          1HD1      LEU   7  10.807 -12.129  25.531
   62   HD12  LEU   7          2HD1      LEU   7  11.793 -13.578  25.339
   63   HD13  LEU   7          3HD1      LEU   7  10.164 -13.701  26.003
   64   HD21  LEU   7          3HD2      LEU   7   9.122 -14.976  22.976
   65   HD22  LEU   7          1HD2      LEU   7   8.173 -13.969  24.069
   66   HD23  LEU   7          2HD2      LEU   7   9.325 -15.134  24.722
   67    H    VAL   8           H        VAL   8  11.430 -11.164  20.124
   68    HA   VAL   8           HA       VAL   8  10.115  -8.884  19.146
   69    HB   VAL   8           HB       VAL   8  11.754  -9.980  17.814
   70   HG11  VAL   8          1HG1      VAL   8  11.913 -12.187  18.449
   71   HG12  VAL   8          2HG1      VAL   8  10.979 -12.413  16.970
   72   HG13  VAL   8          3HG1      VAL   8  10.164 -12.397  18.534
   73   HG21  VAL   8          3HG2      VAL   8  10.616 -10.392  15.705
   74   HG22  VAL   8          1HG2      VAL   8   9.773  -9.088  16.543
   75   HG23  VAL   8          2HG2      VAL   8   9.097 -10.718  16.543
   76    H    VAL   9           H        VAL   9   7.960  -8.430  18.870
   77    HA   VAL   9           HA       VAL   9   6.069 -10.681  18.361
   78    HB   VAL   9           HB       VAL   9   5.943 -10.425  20.720
   79   HG11  VAL   9          1HG1      VAL   9   6.194  -7.479  20.105
   80   HG12  VAL   9          2HG1      VAL   9   7.228  -8.477  21.127
   81   HG13  VAL   9          3HG1      VAL   9   5.606  -8.045  21.669
   82   HG21  VAL   9          3HG2      VAL   9   3.821  -8.437  20.213
   83   HG22  VAL   9          1HG2      VAL   9   3.700 -10.065  20.882
   84   HG23  VAL   9          2HG2      VAL   9   3.777  -9.832  19.136
   85    H    SER  10           H        SER  10   4.667 -10.122  16.746
   86    HA   SER  10           HA       SER  10   4.613  -7.296  15.823
   87    HB2  SER  10           2HB      SER  10   4.550  -9.913  14.666
   88    HB3  SER  10           1HB      SER  10   3.051  -9.097  14.233
   89    HG   SER  10           HG       SER  10   5.115  -8.770  12.928
   90    H    LEU  11           H        LEU  11   3.018  -6.070  16.772
   91    HA   LEU  11           HA       LEU  11   0.303  -7.311  17.069
   92    HB2  LEU  11           2HB      LEU  11   1.181  -7.264  19.260
   93    HB3  LEU  11           1HB      LEU  11   2.005  -5.727  18.991
   94    HG   LEU  11           HG       LEU  11  -0.934  -5.659  18.650
   95   HD11  LEU  11          1HD1      LEU  11  -0.213  -5.413  21.473
   96   HD12  LEU  11          2HD1      LEU  11   0.040  -7.047  20.859
   97   HD13  LEU  11          3HD1      LEU  11  -1.550  -6.293  20.731
   98   HD21  LEU  11          3HD2      LEU  11   0.022  -3.739  20.486
   99   HD22  LEU  11          1HD2      LEU  11  -0.348  -3.484  18.780
  100   HD23  LEU  11          2HD2      LEU  11   1.290  -3.913  19.273
  101    H    ALA  12           H        ALA  12  -0.932  -6.197  15.581
  102    HA   ALA  12           HA       ALA  12  -0.323  -3.451  14.781
  103    HB1  ALA  12           1HB      ALA  12  -2.815  -4.058  13.808
  104    HB2  ALA  12           2HB      ALA  12  -2.149  -5.668  14.080
  105    HB3  ALA  12           3HB      ALA  12  -1.308  -4.533  13.025
  106    H    TYR  13           H        TYR  13  -1.765  -1.619  15.166
  107    HA   TYR  13           HA       TYR  13  -3.928  -1.937  17.156
  108    HB2  TYR  13           2HB      TYR  13  -2.832  -0.560  18.817
  109    HB3  TYR  13           1HB      TYR  13  -1.706  -1.841  18.367
  110    HD1  TYR  13           2HD      TYR  13   0.222  -1.369  16.898
  111    HD2  TYR  13           1HD      TYR  13  -2.423   1.751  18.211
  112    HE1  TYR  13           2HE      TYR  13   1.886   0.333  16.204
  113    HE2  TYR  13           1HE      TYR  13  -0.758   3.453  17.517
  114    HH   TYR  13           HH       TYR  13   1.158   3.804  16.409
  115    H    GLN  14           H        GLN  14  -5.457  -0.331  16.876
  116    HA   GLN  14           HA       GLN  14  -4.813   1.844  14.924
  117    HB2  GLN  14           2HB      GLN  14  -6.616   0.374  14.267
  118    HB3  GLN  14           1HB      GLN  14  -7.371   0.508  15.857
  119    HG2  GLN  14           2HG      GLN  14  -7.041   3.155  14.905
  120    HG3  GLN  14           1HG      GLN  14  -7.701   2.219  13.563
  121   HE21  GLN  14          1HE2      GLN  14  -9.138   4.246  15.213
  122   HE22  GLN  14          2HE2      GLN  14 -10.449   3.429  15.917
  123    H    VAL  15           H        VAL  15  -4.734   3.930  15.709
  124    HA   VAL  15           HA       VAL  15  -5.848   4.414  18.454
  125    HB   VAL  15           HB       VAL  15  -3.386   4.459  18.257
  126   HG11  VAL  15          1HG1      VAL  15  -2.526   5.185  16.303
  127   HG12  VAL  15          2HG1      VAL  15  -2.905   6.825  16.831
  128   HG13  VAL  15          3HG1      VAL  15  -4.057   5.927  15.841
  129   HG21  VAL  15          3HG2      VAL  15  -3.098   6.415  19.496
  130   HG22  VAL  15          1HG2      VAL  15  -4.840   6.175  19.639
  131   HG23  VAL  15          2HG2      VAL  15  -4.202   7.340  18.479
  132    H    ARG  16           H        ARG  16  -6.862   6.464  18.814
  133    HA   ARG  16           HA       ARG  16  -7.296   8.282  16.521
  134    HB2  ARG  16           2HB      ARG  16  -8.929   6.305  16.442
  135    HB3  ARG  16           1HB      ARG  16  -9.627   6.953  17.927
  136    HG2  ARG  16           2HG      ARG  16  -9.245   8.944  15.781
  137    HG3  ARG  16           1HG      ARG  16 -10.424   7.684  15.414
  138    HD2  ARG  16           2HD      ARG  16 -10.804   8.561  18.136
  139    HD3  ARG  16           1HD      ARG  16 -10.828   9.965  17.049
  140    HE   ARG  16           HE       ARG  16 -12.911   9.145  16.311
  141   HH11  ARG  16          1HH2      ARG  16 -12.631   6.916  18.471
  142   HH12  ARG  16          2HH2      ARG  16 -12.944   5.517  17.498
  143   HH21  ARG  16          1HH1      ARG  16 -12.529   7.191  14.490
  144   HH22  ARG  16          2HH1      ARG  16 -12.886   5.673  15.243
  145    H    THR  17           H        THR  17  -7.751  10.376  17.264
  146    HA   THR  17           HA       THR  17  -7.531  10.829  20.167
  147    HB   THR  17           HB       THR  17  -7.565  13.241  19.320
  148    HG1  THR  17           1HG      THR  17  -7.255  12.103  16.778
  149   HG21  THR  17          3HG2      THR  17  -5.325  13.100  18.437
  150   HG22  THR  17          1HG2      THR  17  -5.569  11.423  17.949
  151   HG23  THR  17          2HG2      THR  17  -5.494  11.841  19.661
  152    H    GLU  18           H        GLU  18  -9.141  11.944  21.408
  153    HA   GLU  18           HA       GLU  18 -11.841  11.212  21.036
  154    HB2  GLU  18           2HB      GLU  18 -10.204  12.859  22.769
  155    HB3  GLU  18           1HB      GLU  18 -11.766  13.630  22.491
  156    HG2  GLU  18           2HG      GLU  18 -12.658  12.219  24.000
  157    HG3  GLU  18           1HG      GLU  18 -12.335  10.900  22.875
  158    H    ASP  19           H        ASP  19 -10.082  14.053  19.867
  159    HA   ASP  19           HA       ASP  19 -12.277  15.688  19.100
  160    HB2  ASP  19           2HB      ASP  19  -9.622  15.317  17.678
  161    HB3  ASP  19           1HB      ASP  19 -10.617  16.774  17.702
  162    H    GLY  20           H        GLY  20 -11.285  12.640  17.883
  163    HA2  GLY  20           2HA      GLY  20 -12.628  11.387  16.311
  164    HA3  GLY  20           1HA      GLY  20 -13.221  12.911  15.647
  165    H    VAL  21           H        VAL  21  -9.821  12.314  16.305
  166    HA   VAL  21           HA       VAL  21  -9.334  12.290  13.339
  167    HB   VAL  21           HB       VAL  21  -7.465  13.375  15.452
  168   HG11  VAL  21          1HG1      VAL  21  -6.622  14.695  13.569
  169   HG12  VAL  21          2HG1      VAL  21  -7.880  14.041  12.522
  170   HG13  VAL  21          3HG1      VAL  21  -6.615  12.983  13.149
  171   HG21  VAL  21          3HG2      VAL  21 -10.052  14.435  14.601
  172   HG22  VAL  21          1HG2      VAL  21  -8.733  15.557  14.265
  173   HG23  VAL  21          2HG2      VAL  21  -8.999  14.975  15.908
  174    H    LEU  22           H        LEU  22  -7.763  10.816  12.594
  175    HA   LEU  22           HA       LEU  22  -6.944   8.724  14.556
  176    HB2  LEU  22           2HB      LEU  22  -6.760   8.704  11.534
  177    HB3  LEU  22           1HB      LEU  22  -6.798   7.316  12.622
  178    HG   LEU  22           HG       LEU  22  -9.117   8.547  13.326
  179   HD11  LEU  22          1HD1      LEU  22  -9.963   8.841  10.728
  180   HD12  LEU  22          2HD1      LEU  22  -8.343   9.535  10.658
  181   HD13  LEU  22          3HD1      LEU  22  -9.529  10.176  11.796
  182   HD21  LEU  22          3HD2      LEU  22 -10.134   6.925  11.535
  183   HD22  LEU  22          1HD2      LEU  22  -9.182   6.250  12.858
  184   HD23  LEU  22          2HD2      LEU  22  -8.457   6.456  11.263
  185    H    VAL  23           H        VAL  23  -4.889   8.929  15.347
  186    HA   VAL  23           HA       VAL  23  -2.892  10.629  14.058
  187    HB   VAL  23           HB       VAL  23  -2.581   8.641  16.326
  188   HG11  VAL  23          1HG1      VAL  23  -0.620   9.980  15.177
  189   HG12  VAL  23          2HG1      VAL  23  -0.699   9.873  16.935
  190   HG13  VAL  23          3HG1      VAL  23  -1.261  11.329  16.114
  191   HG21  VAL  23          3HG2      VAL  23  -3.715  11.451  16.307
  192   HG22  VAL  23          1HG2      VAL  23  -3.155  10.646  17.773
  193   HG23  VAL  23          2HG2      VAL  23  -4.511   9.978  16.864
  194    H    ASP  24           H        ASP  24  -3.266   7.113  14.605
  195    HA   ASP  24           HA       ASP  24  -1.747   6.526  12.160
  196    HB2  ASP  24           2HB      ASP  24  -0.108   7.096  14.052
  197    HB3  ASP  24           1HB      ASP  24  -0.647   5.606  14.826
  198    H    GLU  25           H        GLU  25  -1.802   4.195  11.677
  199    HA   GLU  25           HA       GLU  25  -3.490   2.507  13.451
  200    HB2  GLU  25           2HB      GLU  25  -4.264   3.801  10.917
  201    HB3  GLU  25           1HB      GLU  25  -4.613   2.073  10.975
  202    HG2  GLU  25           2HG      GLU  25  -6.436   2.540  12.208
  203    HG3  GLU  25           1HG      GLU  25  -5.365   3.095  13.496
  204    H    SER  26           H        SER  26  -2.623   0.459  13.463
  205    HA   SER  26           HA       SER  26  -0.733  -0.275  11.263
  206    HB2  SER  26           2HB      SER  26  -0.721  -0.410  14.119
  207    HB3  SER  26           1HB      SER  26  -0.687  -2.060  13.504
  208    HG   SER  26           HG       SER  26   1.008   0.054  12.642
  209    HA   PRO  27           HA       PRO  27  -4.114  -3.026  10.149
  210    HB2  PRO  27           2HB      PRO  27  -3.038  -3.765   7.743
  211    HB3  PRO  27           1HB      PRO  27  -3.910  -2.238   7.983
  212    HG2  PRO  27           2HG      PRO  27  -0.982  -2.745   7.859
  213    HG3  PRO  27           1HG      PRO  27  -1.921  -1.382   7.229
  214    HD2  PRO  27           2HD      PRO  27  -0.463  -1.280   9.539
  215    HD3  PRO  27           1HD      PRO  27  -1.890  -0.269   9.224
  216    H    VAL  28           H        VAL  28  -4.219  -5.385   9.850
  217    HA   VAL  28           HA       VAL  28  -2.394  -6.888  11.424
  218    HB   VAL  28           HB       VAL  28  -4.171  -7.843   9.157
  219   HG11  VAL  28          1HG1      VAL  28  -3.708  -9.915   9.908
  220   HG12  VAL  28          2HG1      VAL  28  -4.126  -9.453  11.558
  221   HG13  VAL  28          3HG1      VAL  28  -2.484  -9.209  10.963
  222   HG21  VAL  28          3HG2      VAL  28  -4.828  -6.418  11.572
  223   HG22  VAL  28          1HG2      VAL  28  -5.449  -8.066  11.684
  224   HG23  VAL  28          2HG2      VAL  28  -5.918  -7.036  10.330
  225    H    SER  29           H        SER  29  -2.323  -6.020   8.022
  226    HA   SER  29           HA       SER  29  -0.315  -8.004   7.269
  227    HB2  SER  29           2HB      SER  29  -0.603  -7.065   5.145
  228    HB3  SER  29           1HB      SER  29  -2.142  -6.674   5.907
  229    HG   SER  29           HG       SER  29  -0.252  -5.028   4.963
  230    H    ALA  30           H        ALA  30  -0.127  -5.289   9.190
  231    HA   ALA  30           HA       ALA  30   2.801  -5.127   8.840
  232    HB1  ALA  30           1HB      ALA  30   1.052  -2.671   8.533
  233    HB2  ALA  30           2HB      ALA  30   1.651  -3.598   7.157
  234    HB3  ALA  30           3HB      ALA  30   2.786  -2.794   8.240
  235    HA   PRO  31           HA       PRO  31   0.982  -4.312  13.087
  236    HB2  PRO  31           2HB      PRO  31   2.002  -6.531  14.320
  237    HB3  PRO  31           1HB      PRO  31   0.418  -6.515  13.520
  238    HG2  PRO  31           2HG      PRO  31   3.017  -7.585  12.549
  239    HG3  PRO  31           1HG      PRO  31   1.381  -8.225  12.336
  240    HD2  PRO  31           2HD      PRO  31   2.742  -6.850  10.403
  241    HD3  PRO  31           1HD      PRO  31   0.969  -6.920  10.507
  242    H    LEU  32           H        LEU  32   2.332  -3.871  15.059
  243    HA   LEU  32           HA       LEU  32   4.942  -2.804  14.345
  244    HB2  LEU  32           2HB      LEU  32   3.022  -2.213  16.154
  245    HB3  LEU  32           1HB      LEU  32   4.103  -3.155  17.182
  246    HG   LEU  32           HG       LEU  32   4.649  -0.720  17.201
  247   HD11  LEU  32          1HD1      LEU  32   7.101  -1.055  16.494
  248   HD12  LEU  32          2HD1      LEU  32   6.626  -2.693  16.047
  249   HD13  LEU  32          3HD1      LEU  32   6.471  -2.156  17.720
  250   HD21  LEU  32          3HD2      LEU  32   5.916  -0.711  14.577
  251   HD22  LEU  32          1HD2      LEU  32   4.812   0.469  15.285
  252   HD23  LEU  32          2HD2      LEU  32   4.173  -0.947  14.449
  253    H    ASP  33           H        ASP  33   6.193  -4.686  13.728
  254    HA   ASP  33           HA       ASP  33   6.579  -6.851  15.701
  255    HB2  ASP  33           2HB      ASP  33   6.538  -6.717  12.987
  256    HB3  ASP  33           1HB      ASP  33   8.274  -6.600  13.274
  257    H    TYR  34           H        TYR  34   7.836  -6.152  17.433
  258    HA   TYR  34           HA       TYR  34  10.634  -5.426  16.878
  259    HB2  TYR  34           2HB      TYR  34   8.561  -3.473  17.332
  260    HB3  TYR  34           1HB      TYR  34   9.717  -3.420  18.663
  261    HD1  TYR  34           1HD      TYR  34  12.245  -3.419  18.017
  262    HD2  TYR  34           2HD      TYR  34   9.071  -2.414  15.302
  263    HE1  TYR  34           1HE      TYR  34  13.864  -2.228  16.565
  264    HE2  TYR  34           2HE      TYR  34  10.691  -1.223  13.850
  265    HH   TYR  34           HH       TYR  34  12.786  -0.451  13.683
  266    H    LEU  35           H        LEU  35  11.840  -5.175  19.018
  267    HA   LEU  35           HA       LEU  35  11.207  -7.343  20.800
  268    HB2  LEU  35           2HB      LEU  35  13.459  -6.327  20.224
  269    HB3  LEU  35           1HB      LEU  35  13.028  -4.960  21.248
  270    HG   LEU  35           HG       LEU  35  12.935  -6.323  23.203
  271   HD11  LEU  35          1HD1      LEU  35  11.924  -8.335  22.822
  272   HD12  LEU  35          2HD1      LEU  35  13.577  -8.907  22.607
  273   HD13  LEU  35          3HD1      LEU  35  12.603  -8.479  21.201
  274   HD21  LEU  35          3HD2      LEU  35  15.262  -6.845  21.378
  275   HD22  LEU  35          1HD2      LEU  35  15.194  -7.663  22.938
  276   HD23  LEU  35          2HD2      LEU  35  15.205  -5.901  22.866
  277    H    HIS  36           H        HIS  36   9.115  -6.985  21.703
  278    HA   HIS  36           HA       HIS  36   8.155  -4.558  22.835
  279    HB2  HIS  36           2HB      HIS  36   7.541  -7.442  22.839
  280    HB3  HIS  36           1HB      HIS  36   6.957  -6.582  24.263
  281    HD1  HIS  36           1HD      HIS  36   7.162  -5.381  20.650
  282    HD2  HIS  36           2HD      HIS  36   4.320  -6.021  23.631
  283    HE1  HIS  36           1HE      HIS  36   4.957  -4.539  19.730
  284    H    GLY  37           H        GLY  37   8.255  -3.736  24.957
  285    HA2  GLY  37           2HA      GLY  37   8.981  -3.538  27.192
  286    HA3  GLY  37           1HA      GLY  37   9.499  -5.222  27.126
  287    H    HIS  38           H        HIS  38  11.350  -5.253  25.124
  288    HA   HIS  38           HA       HIS  38  13.434  -3.341  26.115
  289    HB2  HIS  38           2HB      HIS  38  13.770  -5.713  26.690
  290    HB3  HIS  38           1HB      HIS  38  13.614  -6.159  24.992
  291    HD1  HIS  38           1HD      HIS  38  16.226  -6.399  26.953
  292    HD2  HIS  38           2HD      HIS  38  15.620  -3.686  23.851
  293    HE1  HIS  38           1HE      HIS  38  18.524  -5.629  26.218
  294    H    GLY  39           H        GLY  39  12.821  -1.776  24.444
  295    HA2  GLY  39           2HA      GLY  39  14.340  -1.969  22.046
  296    HA3  GLY  39           1HA      GLY  39  12.662  -2.357  21.664
  297    H    SER  40           H        SER  40  11.043  -0.714  22.661
  298    HA   SER  40           HA       SER  40  11.922   1.982  23.208
  299    HB2  SER  40           2HB      SER  40  12.604   1.799  20.848
  300    HB3  SER  40           1HB      SER  40  10.975   1.300  20.404
  301    HG   SER  40           HG       SER  40  10.342   3.378  21.431
  302    H    LEU  41           H        LEU  41   9.279   0.833  21.115
  303    HA   LEU  41           HA       LEU  41   6.971   1.581  21.357
  304    HB2  LEU  41           2HB      LEU  41   7.671  -0.519  23.431
  305    HB3  LEU  41           1HB      LEU  41   6.032  -0.181  22.873
  306    HG   LEU  41           HG       LEU  41   8.030  -0.636  20.736
  307   HD11  LEU  41          1HD1      LEU  41   7.580  -2.562  22.917
  308   HD12  LEU  41          2HD1      LEU  41   8.859  -2.515  21.703
  309   HD13  LEU  41          3HD1      LEU  41   7.293  -3.224  21.307
  310   HD21  LEU  41          3HD2      LEU  41   5.342  -0.394  20.818
  311   HD22  LEU  41          1HD2      LEU  41   5.476  -2.145  20.984
  312   HD23  LEU  41          2HD2      LEU  41   6.171  -1.338  19.580
  313    H    ILE  42           H        ILE  42   6.144   0.853  24.387
  314    HA   ILE  42           HA       ILE  42   6.968   3.376  25.703
  315    HB   ILE  42           HB       ILE  42   4.234   3.444  26.052
  316   HG12  ILE  42          2HG1      ILE  42   4.808   2.571  23.201
  317   HG13  ILE  42          1HG1      ILE  42   3.892   1.653  24.396
  318   HG21  ILE  42          1HG2      ILE  42   5.713   5.343  25.510
  319   HG22  ILE  42          2HG2      ILE  42   4.294   5.327  24.463
  320   HG23  ILE  42          3HG2      ILE  42   5.848   4.764  23.850
  321   HD11  ILE  42          3HD1      ILE  42   3.155   4.371  23.270
  322   HD12  ILE  42          1HD1      ILE  42   2.269   3.540  24.549
  323   HD13  ILE  42          2HD1      ILE  42   2.341   2.844  22.930
  324    H    SER  43           H        SER  43   7.052   3.079  27.917
  325    HA   SER  43           HA       SER  43   6.716   0.468  29.061
  326    HB2  SER  43           2HB      SER  43   6.746   2.217  31.168
  327    HB3  SER  43           1HB      SER  43   8.187   1.699  30.299
  328    HG   SER  43           HG       SER  43   8.388   3.722  29.788
  329    H    GLY  44           H        GLY  44   4.742   3.446  29.338
  330    HA2  GLY  44           2HA      GLY  44   2.780   2.565  31.113
  331    HA3  GLY  44           1HA      GLY  44   2.441   3.671  29.781
  332    H    LEU  45           H        LEU  45   2.859   2.050  27.576
  333    HA   LEU  45           HA       LEU  45   0.443   0.400  27.617
  334    HB2  LEU  45           2HB      LEU  45   0.880   1.660  25.654
  335    HB3  LEU  45           1HB      LEU  45   2.569   1.157  25.610
  336    HG   LEU  45           HG       LEU  45   1.818  -1.185  25.180
  337   HD11  LEU  45          1HD1      LEU  45  -0.849   0.181  25.360
  338   HD12  LEU  45          2HD1      LEU  45  -0.349  -1.376  26.020
  339   HD13  LEU  45          3HD1      LEU  45  -0.663  -1.211  24.293
  340   HD21  LEU  45          3HD2      LEU  45   2.298   0.625  23.375
  341   HD22  LEU  45          1HD2      LEU  45   0.550   0.639  23.139
  342   HD23  LEU  45          2HD2      LEU  45   1.464  -0.845  22.871
  343    H    GLU  46           H        GLU  46   3.912  -0.138  27.817
  344    HA   GLU  46           HA       GLU  46   4.175  -2.819  27.041
  345    HB2  GLU  46           2HB      GLU  46   5.683  -0.869  28.278
  346    HB3  GLU  46           1HB      GLU  46   5.544  -2.090  29.545
  347    HG2  GLU  46           2HG      GLU  46   6.571  -2.506  26.723
  348    HG3  GLU  46           1HG      GLU  46   7.506  -2.604  28.217
  349    H    THR  47           H        THR  47   3.454  -1.667  30.366
  350    HA   THR  47           HA       THR  47   3.054  -4.099  31.660
  351    HB   THR  47           HB       THR  47   2.964  -1.925  32.755
  352    HG1  THR  47           1HG      THR  47   0.383  -3.070  32.927
  353   HG21  THR  47          3HG2      THR  47   0.231  -1.337  31.730
  354   HG22  THR  47          1HG2      THR  47   1.577  -1.061  30.624
  355   HG23  THR  47          2HG2      THR  47   1.529  -0.228  32.177
  356    H    ALA  48           H        ALA  48   0.763  -2.373  29.547
  357    HA   ALA  48           HA       ALA  48  -1.426  -4.233  29.970
  358    HB1  ALA  48           1HB      ALA  48  -1.044  -1.723  28.892
  359    HB2  ALA  48           2HB      ALA  48  -2.527  -2.664  28.738
  360    HB3  ALA  48           3HB      ALA  48  -1.318  -2.706  27.454
  361    H    LEU  49           H        LEU  49   1.370  -4.147  27.873
  362    HA   LEU  49           HA       LEU  49   0.306  -6.138  25.986
  363    HB2  LEU  49           2HB      LEU  49   2.650  -4.378  26.333
  364    HB3  LEU  49           1HB      LEU  49   3.012  -5.922  25.559
  365    HG   LEU  49           HG       LEU  49   0.710  -4.170  24.679
  366   HD11  LEU  49          1HD1      LEU  49   3.623  -3.993  24.093
  367   HD12  LEU  49          2HD1      LEU  49   2.394  -2.729  24.078
  368   HD13  LEU  49          3HD1      LEU  49   2.530  -3.843  22.718
  369   HD21  LEU  49          3HD2      LEU  49   1.651  -6.798  24.027
  370   HD22  LEU  49          1HD2      LEU  49   1.897  -5.758  22.623
  371   HD23  LEU  49          2HD2      LEU  49   0.288  -5.923  23.328
  372    H    GLU  50           H        GLU  50   2.339  -6.071  28.861
  373    HA   GLU  50           HA       GLU  50   3.696  -8.527  28.679
  374    HB2  GLU  50           2HB      GLU  50   2.773  -6.642  30.726
  375    HB3  GLU  50           1HB      GLU  50   2.910  -8.292  31.334
  376    HG2  GLU  50           2HG      GLU  50   5.216  -8.432  30.551
  377    HG3  GLU  50           1HG      GLU  50   5.093  -6.834  29.815
  378    H    GLY  51           H        GLY  51   2.991 -10.624  28.619
  379    HA2  GLY  51           2HA      GLY  51   1.573 -12.484  28.798
  380    HA3  GLY  51           1HA      GLY  51   0.764 -11.625  30.109
  381    H    HIS  52           H        HIS  52   0.418 -12.740  26.935
  382    HA   HIS  52           HA       HIS  52  -2.279 -11.616  26.750
  383    HB2  HIS  52           2HB      HIS  52   0.034 -10.304  25.585
  384    HB3  HIS  52           1HB      HIS  52  -1.113 -10.770  24.329
  385    HD1  HIS  52           1HD      HIS  52  -3.657 -10.470  26.273
  386    HD2  HIS  52           2HD      HIS  52  -0.755  -7.570  25.543
  387    HE1  HIS  52           1HE      HIS  52  -4.725  -8.238  26.812
  388    H    GLU  53           H        GLU  53   0.406 -13.233  25.054
  389    HA   GLU  53           HA       GLU  53   0.379 -15.237  23.786
  390    HB2  GLU  53           2HB      GLU  53  -1.542 -15.514  25.675
  391    HB3  GLU  53           1HB      GLU  53  -2.545 -15.578  24.225
  392    HG2  GLU  53           2HG      GLU  53  -0.728 -17.260  23.364
  393    HG3  GLU  53           1HG      GLU  53  -0.335 -17.429  25.075
  394    H    VAL  54           H        VAL  54  -0.093 -15.737  21.600
  395    HA   VAL  54           HA       VAL  54  -1.021 -13.622  19.907
  396    HB   VAL  54           HB       VAL  54  -0.821 -15.375  18.166
  397   HG11  VAL  54          1HG1      VAL  54   1.388 -14.995  18.343
  398   HG12  VAL  54          2HG1      VAL  54   1.496 -16.251  19.576
  399   HG13  VAL  54          3HG1      VAL  54   1.190 -14.578  20.045
  400   HG21  VAL  54          3HG2      VAL  54  -0.821 -17.143  20.610
  401   HG22  VAL  54          1HG2      VAL  54  -0.052 -17.673  19.115
  402   HG23  VAL  54          2HG2      VAL  54  -1.775 -17.303  19.135
  403    H    GLY  55           H        GLY  55  -3.053 -12.995  19.510
  404    HA2  GLY  55           2HA      GLY  55  -5.265 -13.608  18.637
  405    HA3  GLY  55           1HA      GLY  55  -5.199 -15.051  19.646
  406    H    ASP  56           H        ASP  56  -3.910 -12.556  21.420
  407    HA   ASP  56           HA       ASP  56  -6.511 -12.153  22.839
  408    HB2  ASP  56           2HB      ASP  56  -4.454 -13.196  23.932
  409    HB3  ASP  56           1HB      ASP  56  -3.690 -11.611  23.802
  410    H    LYS  57           H        LYS  57  -7.312 -10.368  21.599
  411    HA   LYS  57           HA       LYS  57  -5.593  -7.926  21.473
  412    HB2  LYS  57           2HB      LYS  57  -7.228  -7.225  19.780
  413    HB3  LYS  57           1HB      LYS  57  -6.662  -8.856  19.418
  414    HG2  LYS  57           2HG      LYS  57  -8.659  -9.824  20.413
  415    HG3  LYS  57           1HG      LYS  57  -9.207  -8.234  20.943
  416    HD2  LYS  57           2HD      LYS  57 -10.419  -8.490  18.971
  417    HD3  LYS  57           1HD      LYS  57  -8.992  -7.633  18.386
  418    HE2  LYS  57           2HE      LYS  57  -8.484 -10.488  18.432
  419    HE3  LYS  57           1HE      LYS  57  -9.931 -10.126  17.469
  420    HZ1  LYS  57           3HZ      LYS  57  -7.216  -8.972  17.190
  421    HZ2  LYS  57           1HZ      LYS  57  -8.583  -8.229  16.514
  422    HZ3  LYS  57           2HZ      LYS  57  -8.132  -9.790  16.016
  423    H    PHE  58           H        PHE  58  -6.286  -5.996  22.466
  424    HA   PHE  58           HA       PHE  58  -8.898  -5.983  23.892
  425    HB2  PHE  58           2HB      PHE  58  -7.707  -5.358  25.992
  426    HB3  PHE  58           1HB      PHE  58  -7.249  -6.965  25.428
  427    HD1  PHE  58           2HD      PHE  58  -5.185  -7.029  23.767
  428    HD2  PHE  58           1HD      PHE  58  -6.019  -3.830  26.511
  429    HE1  PHE  58           2HE      PHE  58  -2.812  -6.318  23.659
  430    HE2  PHE  58           1HE      PHE  58  -3.647  -3.120  26.403
  431    HZ   PHE  58           HZ       PHE  58  -2.042  -4.363  24.978
  432    H    ASP  59           H        ASP  59  -8.246  -3.629  25.419
  433    HA   ASP  59           HA       ASP  59  -7.447  -1.615  23.373
  434    HB2  ASP  59           2HB      ASP  59  -9.832  -1.868  23.090
  435    HB3  ASP  59           1HB      ASP  59 -10.097  -1.811  24.833
  436    H    VAL  60           H        VAL  60  -6.268   0.016  24.322
  437    HA   VAL  60           HA       VAL  60  -6.627   0.565  27.233
  438    HB   VAL  60           HB       VAL  60  -4.143  -0.357  25.780
  439   HG11  VAL  60          1HG1      VAL  60  -2.986   1.202  26.949
  440   HG12  VAL  60          2HG1      VAL  60  -3.350   0.217  28.367
  441   HG13  VAL  60          3HG1      VAL  60  -4.377   1.593  27.962
  442   HG21  VAL  60          3HG2      VAL  60  -4.029  -1.885  27.747
  443   HG22  VAL  60          1HG2      VAL  60  -5.531  -2.076  26.841
  444   HG23  VAL  60          2HG2      VAL  60  -5.523  -1.176  28.357
  445    H    ALA  61           H        ALA  61  -6.075   2.724  27.783
  446    HA   ALA  61           HA       ALA  61  -5.501   4.515  25.449
  447    HB1  ALA  61           1HB      ALA  61  -7.619   4.460  27.169
  448    HB2  ALA  61           2HB      ALA  61  -7.075   5.919  26.341
  449    HB3  ALA  61           3HB      ALA  61  -6.559   5.601  27.997
  450    H    VAL  62           H        VAL  62  -3.396   5.206  25.464
  451    HA   VAL  62           HA       VAL  62  -2.236   6.229  27.994
  452    HB   VAL  62           HB       VAL  62  -0.334   4.752  27.880
  453   HG11  VAL  62          1HG1      VAL  62  -2.449   3.820  28.851
  454   HG12  VAL  62          2HG1      VAL  62  -1.383   2.580  28.189
  455   HG13  VAL  62          3HG1      VAL  62  -2.805   3.097  27.282
  456   HG21  VAL  62          3HG2      VAL  62  -0.524   2.922  25.966
  457   HG22  VAL  62          1HG2      VAL  62   0.229   4.484  25.640
  458   HG23  VAL  62          2HG2      VAL  62  -1.440   4.189  25.152
  459    H    GLY  63           H        GLY  63  -1.463   8.212  27.403
  460    HA2  GLY  63           2HA      GLY  63   0.347   8.477  25.127
  461    HA3  GLY  63           1HA      GLY  63  -1.192   9.308  24.894
  462    H    ALA  64           H        ALA  64  -1.838  10.623  26.978
  463    HA   ALA  64           HA       ALA  64   0.280  12.580  27.406
  464    HB1  ALA  64           1HB      ALA  64  -2.103  12.719  29.103
  465    HB2  ALA  64           2HB      ALA  64  -2.497  12.475  27.401
  466    HB3  ALA  64           3HB      ALA  64  -1.527  13.865  27.892
  467    H    ASN  65           H        ASN  65  -0.932   9.788  29.099
  468    HA   ASN  65           HA       ASN  65   0.124  10.558  31.722
  469    HB2  ASN  65           2HB      ASN  65  -1.703   8.729  30.650
  470    HB3  ASN  65           1HB      ASN  65  -0.385   7.724  31.253
  471   HD21  ASN  65          1HD2      ASN  65  -1.669   6.962  33.087
  472   HD22  ASN  65          2HD2      ASN  65  -2.032   7.984  34.392
  473    H    ASP  66           H        ASP  66   1.248   8.745  28.914
  474    HA   ASP  66           HA       ASP  66   3.998   8.908  29.528
  475    HB2  ASP  66           2HB      ASP  66   2.486   7.053  31.147
  476    HB3  ASP  66           1HB      ASP  66   3.685   6.175  30.195
  477    H    ALA  67           H        ALA  67   3.360   9.143  27.111
  478    HA   ALA  67           HA       ALA  67   4.186   6.725  25.701
  479    HB1  ALA  67           1HB      ALA  67   1.387   7.302  26.202
  480    HB2  ALA  67           2HB      ALA  67   2.106   5.872  25.463
  481    HB3  ALA  67           3HB      ALA  67   1.712   7.276  24.469
  482    H    TYR  68           H        TYR  68   1.936   9.173  24.474
  483    HA   TYR  68           HA       TYR  68   4.137  10.186  22.711
  484    HB2  TYR  68           2HB      TYR  68   1.115  10.232  22.411
  485    HB3  TYR  68           1HB      TYR  68   2.274  10.768  21.195
  486    HD1  TYR  68           1HD      TYR  68   4.269   8.429  22.154
  487    HD2  TYR  68           2HD      TYR  68   0.216   8.590  20.738
  488    HE1  TYR  68           1HE      TYR  68   4.468   6.103  21.317
  489    HE2  TYR  68           2HE      TYR  68   0.417   6.264  19.901
  490    HH   TYR  68           HH       TYR  68   3.169   4.744  19.342
  491    H    GLY  69           H        GLY  69   1.626  11.121  25.001
  492    HA2  GLY  69           2HA      GLY  69   2.023  13.990  24.508
  493    HA3  GLY  69           1HA      GLY  69   0.966  13.286  25.733
  494    H    GLN  70           H        GLN  70   1.649  13.743  27.759
  495    HA   GLN  70           HA       GLN  70   3.104  14.184  29.570
  496    HB2  GLN  70           2HB      GLN  70   4.249  12.057  27.867
  497    HB3  GLN  70           1HB      GLN  70   5.413  12.838  28.938
  498    HG2  GLN  70           2HG      GLN  70   2.789  11.557  29.755
  499    HG3  GLN  70           1HG      GLN  70   4.409  10.952  30.107
  500   HE21  GLN  70          1HE2      GLN  70   1.963  13.260  31.089
  501   HE22  GLN  70          2HE2      GLN  70   2.814  13.893  32.414
  502    H    TYR  71           H        TYR  71   3.109  16.442  28.356
  503    HA   TYR  71           HA       TYR  71   5.100  17.441  26.718
  504    HB2  TYR  71           2HB      TYR  71   4.888  19.495  28.378
  505    HB3  TYR  71           1HB      TYR  71   3.492  18.979  27.432
  506    HD1  TYR  71           2HD      TYR  71   5.181  18.303  30.714
  507    HD2  TYR  71           1HD      TYR  71   1.488  18.498  28.529
  508    HE1  TYR  71           2HE      TYR  71   3.920  17.866  32.805
  509    HE2  TYR  71           1HE      TYR  71   0.228  18.060  30.618
  510    HH   TYR  71           HH       TYR  71   0.560  18.313  33.049
  511    H    ASP  72           H        ASP  72   7.281  18.020  26.957
  512    HA   ASP  72           HA       ASP  72   8.631  16.981  29.414
  513    HB2  ASP  72           2HB      ASP  72   9.276  15.996  27.270
  514    HB3  ASP  72           1HB      ASP  72   9.594  17.597  26.603
  515    H    GLU  73           H        GLU  73   8.316  18.901  30.722
  516    HA   GLU  73           HA       GLU  73   8.768  21.579  30.004
  517    HB2  GLU  73           2HB      GLU  73   9.390  20.056  32.555
  518    HB3  GLU  73           1HB      GLU  73   9.316  21.815  32.448
  519    HG2  GLU  73           2HG      GLU  73   7.040  19.941  31.739
  520    HG3  GLU  73           1HG      GLU  73   7.175  20.837  33.253
  521    H    ASN  74           H        ASN  74  11.060  18.986  30.339
  522    HA   ASN  74           HA       ASN  74  13.415  20.678  30.704
  523    HB2  ASN  74           2HB      ASN  74  12.702  17.816  30.373
  524    HB3  ASN  74           1HB      ASN  74  14.320  18.261  29.827
  525   HD21  ASN  74          1HD2      ASN  74  12.538  19.803  32.518
  526   HD22  ASN  74          2HD2      ASN  74  13.631  19.327  33.726
  527    H    LEU  75           H        LEU  75  11.379  20.411  28.149
  528    HA   LEU  75           HA       LEU  75  12.506  19.805  25.776
  529    HB2  LEU  75           2HB      LEU  75  10.462  21.301  26.451
  530    HB3  LEU  75           1HB      LEU  75  11.582  22.641  26.198
  531    HG   LEU  75           HG       LEU  75  11.625  20.623  24.054
  532   HD11  LEU  75          1HD1      LEU  75   9.306  22.407  23.766
  533   HD12  LEU  75          2HD1      LEU  75   9.109  21.194  25.029
  534   HD13  LEU  75          3HD1      LEU  75   9.461  20.695  23.374
  535   HD21  LEU  75          3HD2      LEU  75  12.704  22.490  23.320
  536   HD22  LEU  75          1HD2      LEU  75  11.867  23.536  24.467
  537   HD23  LEU  75          2HD2      LEU  75  11.083  23.079  22.956
  538    H    VAL  76           H        VAL  76  13.298  22.947  27.326
  539    HA   VAL  76           HA       VAL  76  15.651  23.274  25.595
  540    HB   VAL  76           HB       VAL  76  14.695  24.875  27.990
  541   HG11  VAL  76          1HG1      VAL  76  16.065  26.016  25.584
  542   HG12  VAL  76          2HG1      VAL  76  17.043  25.159  26.776
  543   HG13  VAL  76          3HG1      VAL  76  16.099  26.568  27.259
  544   HG21  VAL  76          3HG2      VAL  76  12.974  24.446  26.133
  545   HG22  VAL  76          1HG2      VAL  76  14.034  25.384  25.081
  546   HG23  VAL  76          2HG2      VAL  76  13.316  26.137  26.505
  547    H    GLN  77           H        GLN  77  17.126  21.612  26.217
  548    HA   GLN  77           HA       GLN  77  18.024  21.642  29.076
  549    HB2  GLN  77           2HB      GLN  77  17.742  19.612  26.912
  550    HB3  GLN  77           1HB      GLN  77  19.096  19.401  28.022
  551    HG2  GLN  77           2HG      GLN  77  17.721  19.064  29.856
  552    HG3  GLN  77           1HG      GLN  77  16.403  20.019  29.175
  553   HE21  GLN  77          1HE2      GLN  77  15.746  18.893  26.825
  554   HE22  GLN  77          2HE2      GLN  77  15.405  17.237  26.973
  555    H    ARG  78           H        ARG  78  20.410  21.353  29.377
  556    HA   ARG  78           HA       ARG  78  21.980  22.566  27.122
  557    HB2  ARG  78           2HB      ARG  78  21.747  23.157  30.045
  558    HB3  ARG  78           1HB      ARG  78  23.323  23.390  29.286
  559    HG2  ARG  78           2HG      ARG  78  21.238  24.469  27.597
  560    HG3  ARG  78           1HG      ARG  78  21.126  25.159  29.217
  561    HD2  ARG  78           2HD      ARG  78  23.896  25.075  28.538
  562    HD3  ARG  78           1HD      ARG  78  23.027  25.796  27.168
  563    HE   ARG  78           HE       ARG  78  22.683  26.748  29.989
  564   HH11  ARG  78          1HH1      ARG  78  24.578  28.334  28.394
  565   HH12  ARG  78          2HH1      ARG  78  23.570  29.544  27.672
  566   HH21  ARG  78          1HH2      ARG  78  20.620  27.825  28.277
  567   HH22  ARG  78          2HH2      ARG  78  21.330  29.255  27.605
  568    H    VAL  79           H        VAL  79  23.273  20.923  26.361
  569    HA   VAL  79           HA       VAL  79  24.894  19.397  28.351
  570    HB   VAL  79           HB       VAL  79  23.117  17.900  27.887
  571   HG11  VAL  79          1HG1      VAL  79  21.795  18.681  26.193
  572   HG12  VAL  79          2HG1      VAL  79  22.740  17.554  25.218
  573   HG13  VAL  79          3HG1      VAL  79  23.170  19.265  25.254
  574   HG21  VAL  79          3HG2      VAL  79  25.366  16.902  27.505
  575   HG22  VAL  79          1HG2      VAL  79  25.235  17.311  25.794
  576   HG23  VAL  79          2HG2      VAL  79  24.126  16.140  26.508
  577    HA   PRO  80           HA       PRO  80  27.879  20.727  25.314
  578    HB2  PRO  80           2HB      PRO  80  30.067  19.730  26.620
  579    HB3  PRO  80           1HB      PRO  80  29.264  21.239  27.096
  580    HG2  PRO  80           2HG      PRO  80  29.058  18.526  28.297
  581    HG3  PRO  80           1HG      PRO  80  29.083  20.113  29.084
  582    HD2  PRO  80           2HD      PRO  80  26.807  18.653  28.676
  583    HD3  PRO  80           1HD      PRO  80  26.835  20.426  28.811
  584    H    LYS  81           H        LYS  81  29.300  19.618  23.783
  585    HA   LYS  81           HA       LYS  81  28.413  16.959  23.060
  586    HB2  LYS  81           2HB      LYS  81  30.055  17.263  21.258
  587    HB3  LYS  81           1HB      LYS  81  29.150  18.758  21.498
  588    HG2  LYS  81           2HG      LYS  81  30.951  19.859  22.454
  589    HG3  LYS  81           1HG      LYS  81  31.683  18.367  23.045
  590    HD2  LYS  81           2HD      LYS  81  32.308  17.743  20.753
  591    HD3  LYS  81           1HD      LYS  81  31.543  19.207  20.134
  592    HE2  LYS  81           2HE      LYS  81  33.128  20.475  21.764
  593    HE3  LYS  81           1HE      LYS  81  34.051  18.959  21.795
  594    HZ1  LYS  81           3HZ      LYS  81  34.560  19.102  19.603
  595    HZ2  LYS  81           1HZ      LYS  81  34.405  20.764  19.906
  596    HZ3  LYS  81           2HZ      LYS  81  33.120  19.908  19.196
  597    H    ASP  82           H        ASP  82  30.515  17.952  25.461
  598    HA   ASP  82           HA       ASP  82  32.801  16.344  25.319
  599    HB2  ASP  82           2HB      ASP  82  32.161  18.029  27.068
  600    HB3  ASP  82           1HB      ASP  82  31.042  16.844  27.742
  601    H    VAL  83           H        VAL  83  29.472  15.378  25.868
  602    HA   VAL  83           HA       VAL  83  30.368  12.580  26.449
  603    HB   VAL  83           HB       VAL  83  27.863  14.191  26.971
  604   HG11  VAL  83          1HG1      VAL  83  28.035  11.378  26.409
  605   HG12  VAL  83          2HG1      VAL  83  26.618  12.320  26.871
  606   HG13  VAL  83          3HG1      VAL  83  27.640  11.598  28.113
  607   HG21  VAL  83          3HG2      VAL  83  28.515  12.975  29.290
  608   HG22  VAL  83          1HG2      VAL  83  29.205  14.524  28.807
  609   HG23  VAL  83          2HG2      VAL  83  30.112  13.035  28.543
  610    H    PHE  84           H        PHE  84  27.365  13.845  25.010
  611    HA   PHE  84           HA       PHE  84  26.137  12.889  23.191
  612    HB2  PHE  84           2HB      PHE  84  28.654  14.221  22.485
  613    HB3  PHE  84           1HB      PHE  84  28.057  13.159  21.209
  614    HD1  PHE  84           1HD      PHE  84  26.962  15.871  23.544
  615    HD2  PHE  84           2HD      PHE  84  26.296  13.852  19.811
  616    HE1  PHE  84           1HE      PHE  84  25.251  17.560  22.936
  617    HE2  PHE  84           2HE      PHE  84  24.586  15.542  19.203
  618    HZ   PHE  84           HZ       PHE  84  24.063  17.396  20.765
  619    H    MET  85           H        MET  85  25.970  10.628  23.748
  620    HA   MET  85           HA       MET  85  28.057   8.700  23.365
  621    HB2  MET  85           2HB      MET  85  26.069   7.126  23.414
  622    HB3  MET  85           1HB      MET  85  26.125   8.271  24.756
  623    HG2  MET  85           2HG      MET  85  24.184   9.230  24.125
  624    HG3  MET  85           1HG      MET  85  24.735   9.393  22.457
  625    HE1  MET  85           3HE      MET  85  24.745   6.365  24.639
  626    HE2  MET  85           1HE      MET  85  23.373   5.362  24.148
  627    HE3  MET  85           2HE      MET  85  23.107   6.822  25.098
  628    H    GLY  86           H        GLY  86  29.010   8.459  21.359
  629    HA2  GLY  86           2HA      GLY  86  29.154   7.791  19.105
  630    HA3  GLY  86           1HA      GLY  86  27.420   7.470  19.142
  631    H    VAL  87           H        VAL  87  29.618   9.315  17.595
  632    HA   VAL  87           HA       VAL  87  27.576  11.245  16.717
  633    HB   VAL  87           HB       VAL  87  29.216  13.146  17.334
  634   HG11  VAL  87          1HG1      VAL  87  28.079  13.488  19.341
  635   HG12  VAL  87          2HG1      VAL  87  28.144  11.783  19.785
  636   HG13  VAL  87          3HG1      VAL  87  27.022  12.327  18.539
  637   HG21  VAL  87          3HG2      VAL  87  30.783  12.688  19.119
  638   HG22  VAL  87          1HG2      VAL  87  31.094  11.526  17.830
  639   HG23  VAL  87          2HG2      VAL  87  30.203  11.029  19.268
  640    H    ASP  88           H        ASP  88  28.113  10.059  14.699
  641    HA   ASP  88           HA       ASP  88  30.828  10.286  13.602
  642    HB2  ASP  88           2HB      ASP  88  28.199   9.070  12.913
  643    HB3  ASP  88           1HB      ASP  88  29.268   9.443  11.560
  644    H    GLU  89           H        GLU  89  27.633  11.750  12.984
  645    HA   GLU  89           HA       GLU  89  29.030  13.957  11.510
  646    HB2  GLU  89           2HB      GLU  89  27.232  13.888   9.880
  647    HB3  GLU  89           1HB      GLU  89  27.942  12.280  10.013
  648    HG2  GLU  89           2HG      GLU  89  25.885  12.565  11.993
  649    HG3  GLU  89           1HG      GLU  89  25.227  13.008  10.416
  650    H    LEU  90           H        LEU  90  28.684  14.713  13.859
  651    HA   LEU  90           HA       LEU  90  26.133  15.344  14.944
  652    HB2  LEU  90           2HB      LEU  90  28.537  15.418  15.925
  653    HB3  LEU  90           1HB      LEU  90  28.607  17.045  15.248
  654    HG   LEU  90           HG       LEU  90  26.548  17.638  16.500
  655   HD11  LEU  90          1HD1      LEU  90  26.310  14.842  16.728
  656   HD12  LEU  90          2HD1      LEU  90  25.258  16.057  17.456
  657   HD13  LEU  90          3HD1      LEU  90  26.631  15.420  18.363
  658   HD21  LEU  90          3HD2      LEU  90  29.094  16.787  17.759
  659   HD22  LEU  90          1HD2      LEU  90  27.747  17.033  18.871
  660   HD23  LEU  90          2HD2      LEU  90  28.275  18.348  17.821
  661    H    GLN  91           H        GLN  91  24.704  16.312  13.453
  662    HA   GLN  91           HA       GLN  91  25.596  18.772  12.029
  663    HB2  GLN  91           2HB      GLN  91  24.462  16.940  10.807
  664    HB3  GLN  91           1HB      GLN  91  23.069  17.093  11.878
  665    HG2  GLN  91           2HG      GLN  91  22.504  19.227  11.035
  666    HG3  GLN  91           1HG      GLN  91  24.096  19.455  10.308
  667   HE21  GLN  91          1HE2      GLN  91  20.918  18.636   9.549
  668   HE22  GLN  91          2HE2      GLN  91  21.203  17.820   8.088
  669    H    VAL  92           H        VAL  92  24.327  20.737  12.232
  670    HA   VAL  92           HA       VAL  92  23.154  21.085  14.928
  671    HB   VAL  92           HB       VAL  92  24.857  22.619  13.892
  672   HG11  VAL  92          1HG1      VAL  92  24.328  23.961  12.023
  673   HG12  VAL  92          2HG1      VAL  92  22.602  23.628  12.162
  674   HG13  VAL  92          3HG1      VAL  92  23.698  22.374  11.583
  675   HG21  VAL  92          3HG2      VAL  92  23.969  24.440  14.980
  676   HG22  VAL  92          1HG2      VAL  92  22.807  23.234  15.533
  677   HG23  VAL  92          2HG2      VAL  92  22.406  24.289  14.177
  678    H    GLY  93           H        GLY  93  20.967  20.888  15.195
  679    HA2  GLY  93           2HA      GLY  93  18.728  21.748  14.616
  680    HA3  GLY  93           1HA      GLY  93  19.200  21.679  12.919
  681    H    MET  94           H        MET  94  20.445  19.067  13.059
  682    HA   MET  94           HA       MET  94  18.338  17.353  12.386
  683    HB2  MET  94           2HB      MET  94  19.993  15.633  12.534
  684    HB3  MET  94           1HB      MET  94  20.880  17.108  12.146
  685    HG2  MET  94           2HG      MET  94  21.528  17.403  14.459
  686    HG3  MET  94           1HG      MET  94  20.492  16.069  14.965
  687    HE1  MET  94           3HE      MET  94  23.669  14.266  15.676
  688    HE2  MET  94           1HE      MET  94  22.194  15.067  16.237
  689    HE3  MET  94           2HE      MET  94  23.620  16.021  15.833
  690    H    ARG  95           H        ARG  95  17.282  15.625  13.585
  691    HA   ARG  95           HA       ARG  95  17.068  16.199  16.521
  692    HB2  ARG  95           2HB      ARG  95  15.096  14.749  14.740
  693    HB3  ARG  95           1HB      ARG  95  14.790  15.500  16.307
  694    HG2  ARG  95           2HG      ARG  95  14.092  17.295  15.115
  695    HG3  ARG  95           1HG      ARG  95  15.806  17.599  14.828
  696    HD2  ARG  95           2HD      ARG  95  15.754  16.554  12.696
  697    HD3  ARG  95           1HD      ARG  95  14.208  15.752  13.038
  698    HE   ARG  95           HE       ARG  95  13.971  18.628  13.271
  699   HH11  ARG  95          1HH1      ARG  95  12.882  15.940  11.640
  700   HH12  ARG  95          2HH1      ARG  95  12.528  16.752  10.151
  701   HH21  ARG  95          1HH2      ARG  95  14.054  19.718  11.097
  702   HH22  ARG  95          2HH2      ARG  95  13.191  18.889   9.844
  703    H    PHE  96           H        PHE  96  17.532  14.531  17.938
  704    HA   PHE  96           HA       PHE  96  17.560  11.729  16.988
  705    HB2  PHE  96           2HB      PHE  96  19.895  11.427  17.328
  706    HB3  PHE  96           1HB      PHE  96  19.773  12.958  16.462
  707    HD1  PHE  96           2HD      PHE  96  20.256  11.415  19.803
  708    HD2  PHE  96           1HD      PHE  96  20.391  15.034  17.492
  709    HE1  PHE  96           2HE      PHE  96  21.409  12.566  21.673
  710    HE2  PHE  96           1HE      PHE  96  21.545  16.185  19.363
  711    HZ   PHE  96           HZ       PHE  96  22.053  14.951  21.453
  712    H    LEU  97           H        LEU  97  17.908  10.221  18.846
  713    HA   LEU  97           HA       LEU  97  16.705  11.322  21.317
  714    HB2  LEU  97           2HB      LEU  97  16.523   8.968  19.823
  715    HB3  LEU  97           1HB      LEU  97  17.409   8.489  21.271
  716    HG   LEU  97           HG       LEU  97  15.615   9.722  22.609
  717   HD11  LEU  97          1HD1      LEU  97  14.828  10.519  20.042
  718   HD12  LEU  97          2HD1      LEU  97  13.922  10.757  21.537
  719   HD13  LEU  97          3HD1      LEU  97  13.612   9.340  20.533
  720   HD21  LEU  97          3HD2      LEU  97  15.440   7.402  22.761
  721   HD22  LEU  97          1HD2      LEU  97  15.208   7.205  21.024
  722   HD23  LEU  97          2HD2      LEU  97  13.888   7.806  22.027
  723    H    ALA  98           H        ALA  98  17.806  11.469  23.269
  724    HA   ALA  98           HA       ALA  98  20.680  10.595  23.279
  725    HB1  ALA  98           1HB      ALA  98  20.370  13.031  23.141
  726    HB2  ALA  98           2HB      ALA  98  21.027  12.598  24.719
  727    HB3  ALA  98           3HB      ALA  98  19.316  12.990  24.553
  728    H    GLU  99           H        GLU  99  20.719   8.785  24.588
  729    HA   GLU  99           HA       GLU  99  18.834   8.377  26.775
  730    HB2  GLU  99           2HB      GLU  99  19.859   6.598  25.348
  731    HB3  GLU  99           1HB      GLU  99  21.429   6.972  26.060
  732    HG2  GLU  99           2HG      GLU  99  19.949   6.649  28.313
  733    HG3  GLU  99           1HG      GLU  99  19.119   5.530  27.232
  734    H    THR 100           H        THR 100  19.063   9.736  28.540
  735    HA   THR 100           HA       THR 100  21.832  10.215  29.585
  736    HB   THR 100           HB       THR 100  20.238  12.042  30.817
  737    HG1  THR 100           1HG      THR 100  18.874  12.725  28.941
  738   HG21  THR 100          3HG2      THR 100  22.273  12.488  29.477
  739   HG22  THR 100          1HG2      THR 100  20.977  13.621  29.091
  740   HG23  THR 100          2HG2      THR 100  21.330  12.282  28.000
  741    H    ASP 101           H        ASP 101  21.992  10.275  31.992
  742    HA   ASP 101           HA       ASP 101  21.114   7.980  33.313
  743    HB2  ASP 101           2HB      ASP 101  22.570  10.294  33.862
  744    HB3  ASP 101           1HB      ASP 101  21.264  10.332  35.048
  745    H    GLN 102           H        GLN 102  19.318  10.906  32.657
  746    HA   GLN 102           HA       GLN 102  17.214  10.320  34.636
  747    HB2  GLN 102           2HB      GLN 102  16.208  12.359  33.578
  748    HB3  GLN 102           1HB      GLN 102  17.869  12.617  34.113
  749    HG2  GLN 102           2HG      GLN 102  18.616  12.941  32.000
  750    HG3  GLN 102           1HG      GLN 102  17.687  11.577  31.375
  751   HE21  GLN 102          1HE2      GLN 102  17.479  15.045  32.172
  752   HE22  GLN 102          2HE2      GLN 102  16.077  15.340  31.260
  753    H    GLY 103           H        GLY 103  17.953   8.631  32.053
  754    HA2  GLY 103           2HA      GLY 103  16.457   7.018  31.050
  755    HA3  GLY 103           1HA      GLY 103  15.113   8.121  31.348
  756    HA   PRO 104           HA       PRO 104  16.735   8.543  26.963
  757    HB2  PRO 104           2HB      PRO 104  14.560   7.496  25.673
  758    HB3  PRO 104           1HB      PRO 104  15.946   6.512  26.185
  759    HG2  PRO 104           2HG      PRO 104  13.280   6.836  27.465
  760    HG3  PRO 104           1HG      PRO 104  14.290   5.389  27.307
  761    HD2  PRO 104           2HD      PRO 104  14.099   6.859  29.602
  762    HD3  PRO 104           1HD      PRO 104  15.524   5.890  29.166
  763    H    VAL 105           H        VAL 105  16.325  10.573  26.153
  764    HA   VAL 105           HA       VAL 105  13.543  11.657  26.338
  765    HB   VAL 105           HB       VAL 105  14.843  12.432  28.273
  766   HG11  VAL 105          1HG1      VAL 105  16.911  13.694  27.974
  767   HG12  VAL 105          2HG1      VAL 105  16.783  13.540  26.221
  768   HG13  VAL 105          3HG1      VAL 105  17.080  12.112  27.213
  769   HG21  VAL 105          3HG2      VAL 105  14.444  14.511  26.102
  770   HG22  VAL 105          1HG2      VAL 105  14.757  14.906  27.792
  771   HG23  VAL 105          2HG2      VAL 105  13.285  14.042  27.346
  772    HA   PRO 106           HA       PRO 106  14.519  12.772  22.176
  773    HB2  PRO 106           2HB      PRO 106  12.398  14.445  21.741
  774    HB3  PRO 106           1HB      PRO 106  12.241  12.678  21.778
  775    HG2  PRO 106           2HG      PRO 106  11.592  14.679  23.880
  776    HG3  PRO 106           1HG      PRO 106  10.741  13.192  23.435
  777    HD2  PRO 106           2HD      PRO 106  12.383  13.407  25.608
  778    HD3  PRO 106           1HD      PRO 106  12.075  11.881  24.749
  779    H    VAL 107           H        VAL 107  15.798  14.402  21.320
  780    HA   VAL 107           HA       VAL 107  15.631  17.139  22.486
  781    HB   VAL 107           HB       VAL 107  17.881  17.122  23.187
  782   HG11  VAL 107          1HG1      VAL 107  17.105  14.224  23.584
  783   HG12  VAL 107          2HG1      VAL 107  16.368  15.547  24.489
  784   HG13  VAL 107          3HG1      VAL 107  18.096  15.229  24.641
  785   HG21  VAL 107          3HG2      VAL 107  18.258  14.619  21.509
  786   HG22  VAL 107          1HG2      VAL 107  19.512  15.418  22.458
  787   HG23  VAL 107          2HG2      VAL 107  18.803  16.239  21.067
  788    H    GLU 108           H        GLU 108  16.416  18.761  21.019
  789    HA   GLU 108           HA       GLU 108  17.278  17.775  18.323
  790    HB2  GLU 108           2HB      GLU 108  14.756  18.697  18.992
  791    HB3  GLU 108           1HB      GLU 108  15.537  20.144  18.353
  792    HG2  GLU 108           2HG      GLU 108  16.317  18.603  16.413
  793    HG3  GLU 108           1HG      GLU 108  15.057  17.504  16.979
  794    H    ILE 109           H        ILE 109  19.369  18.583  18.300
  795    HA   ILE 109           HA       ILE 109  20.434  20.798  19.626
  796    HB   ILE 109           HB       ILE 109  21.910  20.836  17.410
  797   HG12  ILE 109          2HG1      ILE 109  19.847  19.234  16.535
  798   HG13  ILE 109          1HG1      ILE 109  21.466  19.252  15.840
  799   HG21  ILE 109          1HG2      ILE 109  23.140  18.892  18.289
  800   HG22  ILE 109          2HG2      ILE 109  21.741  18.446  19.267
  801   HG23  ILE 109          3HG2      ILE 109  22.607  19.946  19.598
  802   HD11  ILE 109          3HD1      ILE 109  20.436  16.967  16.599
  803   HD12  ILE 109          1HD1      ILE 109  20.881  17.506  18.218
  804   HD13  ILE 109          2HD1      ILE 109  22.122  17.315  16.980
  805    H    THR 110           H        THR 110  20.063  22.969  19.469
  806    HA   THR 110           HA       THR 110  18.809  24.010  16.947
  807    HB   THR 110           HB       THR 110  17.221  23.936  18.793
  808    HG1  THR 110           1HG      THR 110  17.652  25.962  17.448
  809   HG21  THR 110          3HG2      THR 110  19.590  24.843  20.296
  810   HG22  THR 110          1HG2      THR 110  18.208  23.890  20.839
  811   HG23  THR 110          2HG2      THR 110  18.086  25.647  20.746
  812    H    ALA 111           H        ALA 111  21.244  24.405  19.422
  813    HA   ALA 111           HA       ALA 111  22.564  26.498  17.807
  814    HB1  ALA 111           1HB      ALA 111  21.557  28.125  19.033
  815    HB2  ALA 111           2HB      ALA 111  22.607  27.609  20.353
  816    HB3  ALA 111           3HB      ALA 111  20.970  26.966  20.224
  817    H    VAL 112           H        VAL 112  24.600  25.609  17.712
  818    HA   VAL 112           HA       VAL 112  25.658  23.999  19.942
  819    HB   VAL 112           HB       VAL 112  27.010  24.888  17.382
  820   HG11  VAL 112          1HG1      VAL 112  28.435  23.058  17.707
  821   HG12  VAL 112          2HG1      VAL 112  27.292  22.233  18.768
  822   HG13  VAL 112          3HG1      VAL 112  28.190  23.633  19.357
  823   HG21  VAL 112          3HG2      VAL 112  25.178  23.906  16.404
  824   HG22  VAL 112          1HG2      VAL 112  24.768  22.988  17.853
  825   HG23  VAL 112          2HG2      VAL 112  26.059  22.428  16.789
  826    H    GLU 113           H        GLU 113  27.464  24.605  21.216
  827    HA   GLU 113           HA       GLU 113  28.463  27.411  20.882
  828    HB2  GLU 113           2HB      GLU 113  27.043  26.073  23.123
  829    HB3  GLU 113           1HB      GLU 113  28.408  27.092  23.579
  830    HG2  GLU 113           2HG      GLU 113  27.288  28.992  23.079
  831    HG3  GLU 113           1HG      GLU 113  26.707  28.336  21.547
  832    H    ASP 114           H        ASP 114  30.407  27.631  22.602
  833    HA   ASP 114           HA       ASP 114  32.429  25.715  21.795
  834    HB2  ASP 114           2HB      ASP 114  32.172  28.164  23.477
  835    HB3  ASP 114           1HB      ASP 114  33.571  27.134  23.784
  836    H    ASP 115           H        ASP 115  32.968  23.824  22.823
  837    HA   ASP 115           HA       ASP 115  32.764  22.051  24.393
  838    HB2  ASP 115           2HB      ASP 115  33.745  24.553  25.598
  839    HB3  ASP 115           1HB      ASP 115  33.142  23.389  26.778
  840    H    HIS 116           H        HIS 116  30.226  23.599  23.735
  841    HA   HIS 116           HA       HIS 116  28.546  22.405  25.808
  842    HB2  HIS 116           2HB      HIS 116  29.616  24.762  26.511
  843    HB3  HIS 116           1HB      HIS 116  28.249  25.370  25.579
  844    HD1  HIS 116           1HD      HIS 116  27.965  26.015  28.429
  845    HD2  HIS 116           2HD      HIS 116  26.820  22.277  26.980
  846    HE1  HIS 116           1HE      HIS 116  26.331  25.064  30.113
  847    H    VAL 117           H        VAL 117  26.443  22.132  25.013
  848    HA   VAL 117           HA       VAL 117  25.715  23.586  22.499
  849    HB   VAL 117           HB       VAL 117  25.333  20.624  23.022
  850   HG11  VAL 117          1HG1      VAL 117  24.848  20.529  20.638
  851   HG12  VAL 117          2HG1      VAL 117  25.228  22.242  20.460
  852   HG13  VAL 117          3HG1      VAL 117  23.808  21.745  21.380
  853   HG21  VAL 117          3HG2      VAL 117  27.448  21.972  21.314
  854   HG22  VAL 117          1HG2      VAL 117  27.259  20.240  21.588
  855   HG23  VAL 117          2HG2      VAL 117  27.753  21.293  22.913
  856    H    VAL 118           H        VAL 118  23.413  23.800  22.197
  857    HA   VAL 118           HA       VAL 118  21.823  23.335  24.696
  858    HB   VAL 118           HB       VAL 118  20.498  25.252  23.884
  859   HG11  VAL 118          1HG1      VAL 118  23.438  25.385  24.276
  860   HG12  VAL 118          2HG1      VAL 118  22.145  26.195  25.162
  861   HG13  VAL 118          3HG1      VAL 118  22.684  26.833  23.608
  862   HG21  VAL 118          3HG2      VAL 118  20.480  25.727  21.682
  863   HG22  VAL 118          1HG2      VAL 118  21.746  24.531  21.403
  864   HG23  VAL 118          2HG2      VAL 118  22.177  26.199  21.782
  865    H    VAL 119           H        VAL 119  19.575  22.653  24.386
  866    HA   VAL 119           HA       VAL 119  18.863  21.599  21.696
  867    HB   VAL 119           HB       VAL 119  20.195  19.940  23.172
  868   HG11  VAL 119          1HG1      VAL 119  17.500  19.709  24.538
  869   HG12  VAL 119          2HG1      VAL 119  18.870  20.567  25.244
  870   HG13  VAL 119          3HG1      VAL 119  18.979  18.835  24.932
  871   HG21  VAL 119          3HG2      VAL 119  17.509  18.806  22.509
  872   HG22  VAL 119          1HG2      VAL 119  19.114  18.193  22.110
  873   HG23  VAL 119          2HG2      VAL 119  18.435  19.545  21.205
  874    H    ASP 120           H        ASP 120  16.683  21.846  21.336
  875    HA   ASP 120           HA       ASP 120  14.704  21.705  23.472
  876    HB2  ASP 120           2HB      ASP 120  14.092  24.086  23.389
  877    HB3  ASP 120           1HB      ASP 120  15.788  23.916  23.844
  878    H    GLY 121           H        GLY 121  13.513  20.330  22.086
  879    HA2  GLY 121           2HA      GLY 121  11.932  21.633  20.027
  880    HA3  GLY 121           1HA      GLY 121  13.104  20.504  19.347
  881    H    ASN 122           H        ASN 122  10.636  20.623  21.938
  882    HA   ASN 122           HA       ASN 122   9.994  17.763  21.282
  883    HB2  ASN 122           2HB      ASN 122  10.791  19.037  23.677
  884    HB3  ASN 122           1HB      ASN 122   9.076  18.675  23.871
  885   HD21  ASN 122          1HD2      ASN 122   9.169  16.296  22.083
  886   HD22  ASN 122          2HD2      ASN 122   9.988  15.089  22.951
  887    H    HIS 123           H        HIS 123   7.600  17.313  22.107
  888    HA   HIS 123           HA       HIS 123   5.721  18.527  20.484
  889    HB2  HIS 123           2HB      HIS 123   5.474  17.457  23.310
  890    HB3  HIS 123           1HB      HIS 123   4.088  17.780  22.269
  891    HD1  HIS 123           1HD      HIS 123   6.900  16.635  20.287
  892    HD2  HIS 123           2HD      HIS 123   3.880  14.785  22.486
  893    HE1  HIS 123           1HE      HIS 123   6.808  14.232  19.496
  894    H    MET 124           H        MET 124   4.860  20.564  20.369
  895    HA   MET 124           HA       MET 124   5.608  22.616  22.300
  896    HB2  MET 124           2HB      MET 124   3.876  22.436  19.830
  897    HB3  MET 124           1HB      MET 124   3.994  23.931  20.760
  898    HG2  MET 124           2HG      MET 124   6.161  24.316  20.125
  899    HG3  MET 124           1HG      MET 124   6.563  22.600  20.083
  900    HE1  MET 124           3HE      MET 124   5.771  25.637  18.635
  901    HE2  MET 124           1HE      MET 124   4.245  25.301  17.806
  902    HE3  MET 124           2HE      MET 124   5.741  25.436  16.885
  903    H    LEU 125           H        LEU 125   2.934  20.432  21.929
  904    HA   LEU 125           HA       LEU 125   1.629  21.648  24.309
  905    HB2  LEU 125           2HB      LEU 125   0.809  22.040  21.620
  906    HB3  LEU 125           1HB      LEU 125  -0.359  20.934  22.346
  907    HG   LEU 125           HG       LEU 125  -0.129  22.703  24.366
  908   HD11  LEU 125          1HD1      LEU 125   1.293  24.328  23.511
  909   HD12  LEU 125          2HD1      LEU 125  -0.268  24.977  23.009
  910   HD13  LEU 125          3HD1      LEU 125   0.733  24.094  21.855
  911   HD21  LEU 125          3HD2      LEU 125  -2.281  22.204  23.563
  912   HD22  LEU 125          1HD2      LEU 125  -1.881  22.687  21.915
  913   HD23  LEU 125          2HD2      LEU 125  -2.111  23.913  23.163
  914    H    ALA 126           H        ALA 126   1.987  19.772  25.549
  915    HA   ALA 126           HA       ALA 126   1.157  17.143  24.424
  916    HB1  ALA 126           1HB      ALA 126   3.344  17.833  25.767
  917    HB2  ALA 126           2HB      ALA 126   2.597  16.257  26.027
  918    HB3  ALA 126           3HB      ALA 126   2.300  17.572  27.163
  919    H    GLY 127           H        GLY 127   0.186  15.740  26.445
  920    HA2  GLY 127           2HA      GLY 127  -1.417  15.703  28.264
  921    HA3  GLY 127           1HA      GLY 127  -1.863  17.363  27.864
  922    H    GLN 128           H        GLN 128  -1.504  15.231  25.188
  923    HA   GLN 128           HA       GLN 128  -4.486  15.150  24.899
  924    HB2  GLN 128           2HB      GLN 128  -2.168  15.669  23.148
  925    HB3  GLN 128           1HB      GLN 128  -3.390  14.617  22.433
  926    HG2  GLN 128           2HG      GLN 128  -5.056  16.438  23.392
  927    HG3  GLN 128           1HG      GLN 128  -3.628  17.471  23.313
  928   HE21  GLN 128          1HE2      GLN 128  -2.373  16.482  20.983
  929   HE22  GLN 128          2HE2      GLN 128  -3.381  16.758  19.645
  930    H    ASN 129           H        ASN 129  -4.480  13.137  26.254
  931    HA   ASN 129           HA       ASN 129  -3.052  10.764  25.589
  932    HB2  ASN 129           2HB      ASN 129  -4.657   9.720  27.045
  933    HB3  ASN 129           1HB      ASN 129  -4.423  11.358  27.657
  934   HD21  ASN 129          1HD2      ASN 129  -6.214  12.824  27.553
  935   HD22  ASN 129          2HD2      ASN 129  -7.750  12.362  27.001
  936    H    LEU 130           H        LEU 130  -3.856   8.847  24.450
  937    HA   LEU 130           HA       LEU 130  -6.052   9.385  22.485
  938    HB2  LEU 130           2HB      LEU 130  -3.454   8.002  21.790
  939    HB3  LEU 130           1HB      LEU 130  -4.644   8.703  20.693
  940    HG   LEU 130           HG       LEU 130  -4.029  10.902  22.135
  941   HD11  LEU 130          1HD1      LEU 130  -1.303   9.732  21.842
  942   HD12  LEU 130          2HD1      LEU 130  -2.254   9.207  23.232
  943   HD13  LEU 130          3HD1      LEU 130  -1.897  10.919  23.001
  944   HD21  LEU 130          3HD2      LEU 130  -2.683  11.582  20.255
  945   HD22  LEU 130          1HD2      LEU 130  -3.926  10.499  19.629
  946   HD23  LEU 130          2HD2      LEU 130  -2.280   9.909  19.866
  947    H    LYS 131           H        LYS 131  -7.256   7.519  21.940
  948    HA   LYS 131           HA       LYS 131  -6.704   5.116  23.631
  949    HB2  LYS 131           2HB      LYS 131  -8.852   6.301  23.907
  950    HB3  LYS 131           1HB      LYS 131  -9.189   6.095  22.187
  951    HG2  LYS 131           2HG      LYS 131 -10.250   4.194  22.835
  952    HG3  LYS 131           1HG      LYS 131  -8.623   3.521  22.951
  953    HD2  LYS 131           2HD      LYS 131  -9.419   3.046  25.078
  954    HD3  LYS 131           1HD      LYS 131  -8.693   4.631  25.358
  955    HE2  LYS 131           2HE      LYS 131 -10.718   5.363  26.061
  956    HE3  LYS 131           1HE      LYS 131 -11.332   5.110  24.415
  957    HZ1  LYS 131           3HZ      LYS 131 -11.286   3.190  26.667
  958    HZ2  LYS 131           1HZ      LYS 131 -11.450   2.672  25.061
  959    HZ3  LYS 131           2HZ      LYS 131 -12.619   3.698  25.746
  960    H    PHE 132           H        PHE 132  -5.989   3.290  22.601
  961    HA   PHE 132           HA       PHE 132  -6.766   2.823  19.765
  962    HB2  PHE 132           2HB      PHE 132  -4.384   2.438  19.195
  963    HB3  PHE 132           1HB      PHE 132  -4.641   4.083  19.775
  964    HD1  PHE 132           2HD      PHE 132  -3.675   0.667  20.966
  965    HD2  PHE 132           1HD      PHE 132  -3.385   4.910  21.572
  966    HE1  PHE 132           2HE      PHE 132  -2.016   0.296  22.772
  967    HE2  PHE 132           1HE      PHE 132  -1.726   4.539  23.376
  968    HZ   PHE 132           HZ       PHE 132  -1.041   2.232  23.978
  969    H    ASN 133           H        ASN 133  -6.893   0.609  19.270
  970    HA   ASN 133           HA       ASN 133  -6.739  -1.249  21.572
  971    HB2  ASN 133           2HB      ASN 133  -8.726  -1.284  20.200
  972    HB3  ASN 133           1HB      ASN 133  -7.768  -1.408  18.724
  973   HD21  ASN 133          1HD2      ASN 133  -9.721  -3.289  20.506
  974   HD22  ASN 133          2HD2      ASN 133  -8.945  -4.792  20.359
  975    H    VAL 134           H        VAL 134  -5.421  -3.160  21.519
  976    HA   VAL 134           HA       VAL 134  -3.365  -3.265  19.343
  977    HB   VAL 134           HB       VAL 134  -1.831  -3.904  21.379
  978   HG11  VAL 134          1HG1      VAL 134  -1.278  -1.949  20.199
  979   HG12  VAL 134          2HG1      VAL 134  -1.573  -1.349  21.830
  980   HG13  VAL 134          3HG1      VAL 134  -2.812  -1.168  20.588
  981   HG21  VAL 134          3HG2      VAL 134  -2.489  -3.012  23.494
  982   HG22  VAL 134          1HG2      VAL 134  -3.886  -3.919  22.914
  983   HG23  VAL 134          2HG2      VAL 134  -3.864  -2.160  22.789
  984    H    GLU 135           H        GLU 135  -2.993  -5.329  18.608
  985    HA   GLU 135           HA       GLU 135  -4.033  -7.614  20.253
  986    HB2  GLU 135           2HB      GLU 135  -4.569  -8.583  17.925
  987    HB3  GLU 135           1HB      GLU 135  -5.585  -7.249  18.475
  988    HG2  GLU 135           2HG      GLU 135  -4.801  -5.834  16.879
  989    HG3  GLU 135           1HG      GLU 135  -3.142  -6.407  17.053
  990    H    VAL 136           H        VAL 136  -2.457  -9.130  20.633
  991    HA   VAL 136           HA       VAL 136   0.188  -8.855  19.420
  992    HB   VAL 136           HB       VAL 136  -1.134 -10.783  21.347
  993   HG11  VAL 136          1HG1      VAL 136   1.018 -11.798  21.727
  994   HG12  VAL 136          2HG1      VAL 136   1.813 -10.641  20.660
  995   HG13  VAL 136          3HG1      VAL 136   0.719 -11.850  19.990
  996   HG21  VAL 136          3HG2      VAL 136  -0.705  -8.453  22.117
  997   HG22  VAL 136          1HG2      VAL 136   1.002  -8.657  21.716
  998   HG23  VAL 136          2HG2      VAL 136   0.273  -9.631  22.994
  999    H    VAL 137           H        VAL 137   1.033 -10.099  17.760
 1000    HA   VAL 137           HA       VAL 137  -0.786 -12.148  16.544
 1001    HB   VAL 137           HB       VAL 137   1.508 -10.617  15.285
 1002   HG11  VAL 137          1HG1      VAL 137   0.199 -12.822  14.374
 1003   HG12  VAL 137          2HG1      VAL 137   0.875 -11.584  13.315
 1004   HG13  VAL 137          3HG1      VAL 137  -0.838 -11.548  13.733
 1005   HG21  VAL 137          3HG2      VAL 137  -1.161  -9.763  14.510
 1006   HG22  VAL 137          1HG2      VAL 137   0.192  -8.793  15.091
 1007   HG23  VAL 137          2HG2      VAL 137  -0.909  -9.549  16.242
 1008    H    ALA 138           H        ALA 138   2.541 -11.486  17.588
 1009    HA   ALA 138           HA       ALA 138   3.047 -14.389  17.790
 1010    HB1  ALA 138           1HB      ALA 138   3.647 -12.998  15.452
 1011    HB2  ALA 138           2HB      ALA 138   4.337 -14.548  15.931
 1012    HB3  ALA 138           3HB      ALA 138   5.186 -13.049  16.311
 1013    H    ILE 139           H        ILE 139   5.197 -14.788  18.840
 1014    HA   ILE 139           HA       ILE 139   6.505 -12.463  20.120
 1015    HB   ILE 139           HB       ILE 139   4.981 -14.625  21.613
 1016   HG12  ILE 139          2HG1      ILE 139   4.613 -11.659  21.182
 1017   HG13  ILE 139          1HG1      ILE 139   3.438 -12.957  20.957
 1018   HG21  ILE 139          1HG2      ILE 139   7.346 -13.374  22.399
 1019   HG22  ILE 139          2HG2      ILE 139   6.189 -14.166  23.467
 1020   HG23  ILE 139          3HG2      ILE 139   6.085 -12.428  23.189
 1021   HD11  ILE 139          3HD1      ILE 139   2.845 -11.841  23.000
 1022   HD12  ILE 139          1HD1      ILE 139   4.512 -11.880  23.575
 1023   HD13  ILE 139          2HD1      ILE 139   3.586 -13.375  23.458
 1024    H    ARG 140           H        ARG 140   8.525 -13.103  19.309
 1025    HA   ARG 140           HA       ARG 140   9.469 -15.845  20.095
 1026    HB2  ARG 140           2HB      ARG 140   9.242 -15.678  17.705
 1027    HB3  ARG 140           1HB      ARG 140  10.016 -14.092  17.684
 1028    HG2  ARG 140           2HG      ARG 140  11.660 -15.704  16.964
 1029    HG3  ARG 140           1HG      ARG 140  12.099 -15.197  18.595
 1030    HD2  ARG 140           2HD      ARG 140  10.601 -17.262  19.313
 1031    HD3  ARG 140           1HD      ARG 140  10.981 -17.825  17.673
 1032    HE   ARG 140           HE       ARG 140  13.402 -16.883  18.764
 1033   HH11  ARG 140          1HH2      ARG 140  11.046 -18.892  20.168
 1034   HH12  ARG 140          2HH2      ARG 140  12.145 -20.173  20.556
 1035   HH21  ARG 140          1HH1      ARG 140  14.837 -18.713  18.931
 1036   HH22  ARG 140          2HH1      ARG 140  14.291 -20.071  19.856
 1037    H    GLU 141           H        GLU 141  11.703 -15.967  20.786
 1038    HA   GLU 141           HA       GLU 141  12.623 -13.606  22.244
 1039    HB2  GLU 141           2HB      GLU 141  13.661 -16.414  21.783
 1040    HB3  GLU 141           1HB      GLU 141  14.488 -15.250  22.819
 1041    HG2  GLU 141           2HG      GLU 141  13.104 -16.481  24.299
 1042    HG3  GLU 141           1HG      GLU 141  12.224 -14.978  24.018
 1043    H    ALA 142           H        ALA 142  14.760 -12.635  21.919
 1044    HA   ALA 142           HA       ALA 142  15.608 -12.687  19.048
 1045    HB1  ALA 142           1HB      ALA 142  16.754 -10.496  20.347
 1046    HB2  ALA 142           2HB      ALA 142  15.176 -10.665  21.114
 1047    HB3  ALA 142           3HB      ALA 142  15.289 -10.464  19.365
 1048    H    THR 143           H        THR 143  17.949 -12.587  18.636
 1049    HA   THR 143           HA       THR 143  19.486 -14.349  20.361
 1050    HB   THR 143           HB       THR 143  21.200 -13.987  18.646
 1051    HG1  THR 143           1HG      THR 143  21.277 -12.018  17.945
 1052   HG21  THR 143          3HG2      THR 143  19.858 -15.443  17.553
 1053   HG22  THR 143          1HG2      THR 143  19.331 -14.046  16.613
 1054   HG23  THR 143          2HG2      THR 143  18.396 -14.570  18.015
 1055    H    GLU 144           H        GLU 144  21.897 -13.491  20.810
 1056    HA   GLU 144           HA       GLU 144  21.790 -11.585  22.901
 1057    HB2  GLU 144           2HB      GLU 144  24.005 -12.591  21.096
 1058    HB3  GLU 144           1HB      GLU 144  24.313 -11.575  22.505
 1059    HG2  GLU 144           2HG      GLU 144  22.832 -14.219  22.587
 1060    HG3  GLU 144           1HG      GLU 144  24.531 -14.010  23.013
 1061    H    GLU 145           H        GLU 145  22.609 -11.155  19.455
 1062    HA   GLU 145           HA       GLU 145  23.341  -8.368  19.683
 1063    HB2  GLU 145           2HB      GLU 145  24.043  -9.847  17.851
 1064    HB3  GLU 145           1HB      GLU 145  22.362 -10.064  17.363
 1065    HG2  GLU 145           2HG      GLU 145  22.157  -7.724  16.786
 1066    HG3  GLU 145           1HG      GLU 145  23.749  -7.372  17.460
 1067    H    GLU 146           H        GLU 146  20.332 -10.013  18.643
 1068    HA   GLU 146           HA       GLU 146  18.797  -7.727  18.001
 1069    HB2  GLU 146           2HB      GLU 146  18.265 -10.505  19.012
 1070    HB3  GLU 146           1HB      GLU 146  16.918  -9.374  18.874
 1071    HG2  GLU 146           2HG      GLU 146  16.831  -9.728  16.657
 1072    HG3  GLU 146           1HG      GLU 146  18.497  -9.174  16.496
 1073    H    LEU 147           H        LEU 147  19.288  -9.324  21.155
 1074    HA   LEU 147           HA       LEU 147  17.580  -7.396  22.562
 1075    HB2  LEU 147           2HB      LEU 147  18.855  -9.948  22.993
 1076    HB3  LEU 147           1HB      LEU 147  19.247  -8.865  24.329
 1077    HG   LEU 147           HG       LEU 147  16.720  -8.288  24.330
 1078   HD11  LEU 147          1HD1      LEU 147  16.479 -11.030  23.101
 1079   HD12  LEU 147          2HD1      LEU 147  16.488  -9.587  22.085
 1080   HD13  LEU 147          3HD1      LEU 147  15.233  -9.799  23.306
 1081   HD21  LEU 147          3HD2      LEU 147  18.269 -10.320  25.588
 1082   HD22  LEU 147          1HD2      LEU 147  16.687 -11.014  25.236
 1083   HD23  LEU 147          2HD2      LEU 147  16.810  -9.542  26.199
 1084    H    ALA 148           H        ALA 148  20.962  -7.727  21.747
 1085    HA   ALA 148           HA       ALA 148  22.285  -6.228  23.708
 1086    HB1  ALA 148           1HB      ALA 148  23.965  -6.133  22.107
 1087    HB2  ALA 148           2HB      ALA 148  22.841  -5.707  20.815
 1088    HB3  ALA 148           3HB      ALA 148  22.943  -7.375  21.382
 1089    H    HIS 149           H        HIS 149  20.782  -4.951  20.722
 1090    HA   HIS 149           HA       HIS 149  20.703  -2.246  22.007
 1091    HB2  HIS 149           2HB      HIS 149  20.219  -2.442  19.120
 1092    HB3  HIS 149           1HB      HIS 149  21.395  -1.458  19.989
 1093    HD1  HIS 149           1HD      HIS 149  23.737  -2.514  20.449
 1094    HD2  HIS 149           2HD      HIS 149  21.198  -4.945  18.209
 1095    HE1  HIS 149           1HE      HIS 149  25.177  -4.365  19.493
 1096    H    GLY 150           H        GLY 150  18.800  -4.881  20.968
 1097    HA2  GLY 150           2HA      GLY 150  16.441  -5.086  21.320
 1098    HA3  GLY 150           1HA      GLY 150  16.335  -3.330  21.464
 1099    H    HIS 151           H        HIS 151  17.072  -5.847  19.031
 1100    HA   HIS 151           HA       HIS 151  15.331  -4.433  17.098
 1101    HB2  HIS 151           2HB      HIS 151  18.318  -4.583  17.041
 1102    HB3  HIS 151           1HB      HIS 151  17.463  -4.709  15.504
 1103    HD1  HIS 151           1HD      HIS 151  16.321  -2.608  14.599
 1104    HD2  HIS 151           2HD      HIS 151  17.925  -2.065  18.408
 1105    HE1  HIS 151           1HE      HIS 151  16.199  -0.125  15.080
 1106    H    VAL 152           H        VAL 152  14.976  -5.786  15.141
 1107    HA   VAL 152           HA       VAL 152  15.670  -8.675  15.566
 1108    HB   VAL 152           HB       VAL 152  13.049  -7.311  14.919
 1109   HG11  VAL 152          1HG1      VAL 152  12.771  -9.014  13.416
 1110   HG12  VAL 152          2HG1      VAL 152  12.420  -9.947  14.870
 1111   HG13  VAL 152          3HG1      VAL 152  14.030 -10.006  14.151
 1112   HG21  VAL 152          3HG2      VAL 152  12.356  -8.111  16.958
 1113   HG22  VAL 152          1HG2      VAL 152  14.084  -8.052  17.303
 1114   HG23  VAL 152          2HG2      VAL 152  13.330  -9.575  16.832
 1115    H    HIS 153           H        HIS 153  17.023  -9.142  13.859
 1116    HA   HIS 153           HA       HIS 153  17.680  -9.457  11.606
 1117    HB2  HIS 153           2HB      HIS 153  14.866  -9.355  11.702
 1118    HB3  HIS 153           1HB      HIS 153  15.325  -8.299  10.368
 1119    HD1  HIS 153           1HD      HIS 153  15.874 -11.849  11.603
 1120    HD2  HIS 153           2HD      HIS 153  16.193  -9.640   8.082
 1121    HE1  HIS 153           1HE      HIS 153  16.380 -13.510   9.759
 1122    H    GLY 154           H        GLY 154  15.674  -6.481  11.741
 1123    HA2  GLY 154           2HA      GLY 154  17.463  -5.042   9.969
 1124    HA3  GLY 154           1HA      GLY 154  16.127  -4.336  10.880
 1125    H    ALA 155           H        ALA 155  18.892  -3.316  10.554
 1126    HA   ALA 155           HA       ALA 155  19.453  -2.880  13.434
 1127    HB1  ALA 155           1HB      ALA 155  21.611  -3.807  13.355
 1128    HB2  ALA 155           2HB      ALA 155  21.690  -3.707  11.596
 1129    HB3  ALA 155           3HB      ALA 155  20.685  -4.936  12.365
 1130    H    HIS 156           H        HIS 156  19.478  -0.662  13.498
 1131    HA   HIS 156           HA       HIS 156  20.266   0.931  11.160
 1132    HB2  HIS 156           2HB      HIS 156  19.313   1.480  13.978
 1133    HB3  HIS 156           1HB      HIS 156  19.764   2.783  12.878
 1134    HD1  HIS 156           1HD      HIS 156  16.949   3.029  13.496
 1135    HD2  HIS 156           2HD      HIS 156  18.195   0.284  10.617
 1136    HE1  HIS 156           1HE      HIS 156  14.925   2.531  12.057
 1137    H    ASP 157           H        ASP 157  21.642   0.022  14.290
 1138    HA   ASP 157           HA       ASP 157  23.884   1.890  14.111
 1139    HB2  ASP 157           2HB      ASP 157  23.359  -0.570  15.816
 1140    HB3  ASP 157           1HB      ASP 157  24.614   0.633  16.124
 1141    H    HIS 158           H        HIS 158  23.163  -1.202  12.778
 1142    HA   HIS 158           HA       HIS 158  26.064  -1.760  12.287
 1143    HB2  HIS 158           2HB      HIS 158  24.343  -3.379  13.418
 1144    HB3  HIS 158           1HB      HIS 158  23.766  -3.639  11.772
 1145    HD1  HIS 158           1HD      HIS 158  25.225  -5.025  10.205
 1146    HD2  HIS 158           2HD      HIS 158  27.083  -4.227  13.851
 1147    HE1  HIS 158           1HE      HIS 158  27.316  -6.453  10.271
 1148    H    HIS 159           H        HIS 159  23.899   0.023  10.808
 1149    HA   HIS 159           HA       HIS 159  24.517  -1.057   8.077
 1150    HB2  HIS 159           2HB      HIS 159  22.117  -1.241   9.024
 1151    HB3  HIS 159           1HB      HIS 159  22.050   0.512   8.838
 1152    HD1  HIS 159           1HD      HIS 159  21.085   1.196   6.655
 1153    HD2  HIS 159           2HD      HIS 159  23.121  -2.428   6.344
 1154    HE1  HIS 159           1HE      HIS 159  20.865   0.455   4.244
 1155    H    HIS 160           H        HIS 160  23.128   1.952   9.439
 1156    HA   HIS 160           HA       HIS 160  24.387   3.659   7.498
 1157    HB2  HIS 160           2HB      HIS 160  22.920   3.931  10.098
 1158    HB3  HIS 160           1HB      HIS 160  23.738   5.349   9.444
 1159    HD1  HIS 160           1HD      HIS 160  22.606   3.099   6.805
 1160    HD2  HIS 160           2HD      HIS 160  20.934   6.245   8.969
 1161    HE1  HIS 160           1HE      HIS 160  20.556   3.844   5.517
 1162    H    ASP 161           H        ASP 161  26.649   3.517   7.446
 1163    HA   ASP 161           HA       ASP 161  28.861   3.954   8.158
 1164    HB2  ASP 161           2HB      ASP 161  27.178   5.851   9.238
 1165    HB3  ASP 161           1HB      ASP 161  27.995   5.226  10.671
 1166    H    HIS 162           H        HIS 162  30.138   2.376   9.034
 1167    HA   HIS 162           HA       HIS 162  29.182   0.995  11.519
 1168    HB2  HIS 162           2HB      HIS 162  29.579  -0.055   9.068
 1169    HB3  HIS 162           1HB      HIS 162  31.218  -0.206   9.703
 1170    HD1  HIS 162           1HD      HIS 162  31.148  -2.748  10.065
 1171    HD2  HIS 162           2HD      HIS 162  28.075  -0.731  12.032
 1172    HE1  HIS 162           1HE      HIS 162  30.068  -4.430  11.621
 1173    H    ASP 163           H        ASP 163  31.764   2.800  10.042
 1174    HA   ASP 163           HA       ASP 163  33.162   3.062  12.589
 1175    HB2  ASP 163           2HB      ASP 163  35.238   1.932  11.734
 1176    HB3  ASP 163           1HB      ASP 163  33.882   0.824  11.937
 1177    H    HIS 164           H        HIS 164  35.704   3.745  11.496
 1178    HA   HIS 164           HA       HIS 164  34.991   6.280  10.107
 1179    HB2  HIS 164           2HB      HIS 164  37.601   5.338  11.337
 1180    HB3  HIS 164           1HB      HIS 164  37.175   6.995  10.907
 1181    HD1  HIS 164           1HD      HIS 164  36.975   4.579  13.647
 1182    HD2  HIS 164           2HD      HIS 164  34.914   8.027  12.534
 1183    HE1  HIS 164           1HE      HIS 164  35.689   5.337  15.694
 1184    H    ASP 165           H        ASP 165  34.826   5.700   7.904
 1185    HA   ASP 165           HA       ASP 165  36.921   4.037   6.651
 1186    HB2  ASP 165           2HB      ASP 165  34.208   4.587   6.251
 1187    HB3  ASP 165           1HB      ASP 165  35.014   5.386   4.900
 1188    H    GLY 166           H        GLY 166  37.870   6.533   7.759
 1189    HA2  GLY 166           2HA      GLY 166  38.883   7.772   5.257
 1190    HA3  GLY 166           1HA      GLY 166  38.141   8.830   6.457
 1191    H    CYS 167           H        CYS 167  39.072   7.771   8.829
 1192    HA   CYS 167           HA       CYS 167  40.960   7.963  10.244
 1193    HB2  CYS 167           2HB      CYS 167  42.285   6.648   7.855
 1194    HB3  CYS 167           1HB      CYS 167  42.753   6.493   9.547
 1195    HG   CYS 167           HG       CYS 167  40.788   4.721   8.242
 1196    H    CYS 168           H        CYS 168  41.049  10.337  10.001
 1197    HA   CYS 168           HA       CYS 168  42.757  11.507   7.922
 1198    HB2  CYS 168           2HB      CYS 168  42.133  13.585   9.036
 1199    HB3  CYS 168           1HB      CYS 168  40.705  12.555   8.928
 1200    HG   CYS 168           HG       CYS 168  42.337  13.026  11.550
 1201    H    GLY 169           H        GLY 169  43.540   9.709  10.537
 1202    HA2  GLY 169           2HA      GLY 169  45.399  11.205  12.047
 1203    HA3  GLY 169           1HA      GLY 169  45.525   9.467  11.767
 1204    H    GLY 170           H        GLY 170  47.873  10.836  11.886
 1205    HA2  GLY 170           2HA      GLY 170  49.854  10.669  10.540
 1206    HA3  GLY 170           1HA      GLY 170  48.840  10.599   9.099
 1207    H    HIS 171           H        HIS 171  47.251  12.953  10.169
 1208    HA   HIS 171           HA       HIS 171  49.150  15.055   9.217
 1209    HB2  HIS 171           2HB      HIS 171  46.345  14.375   8.869
 1210    HB3  HIS 171           1HB      HIS 171  46.524  16.049   9.396
 1211    HD1  HIS 171           1HD      HIS 171  49.149  14.344   7.310
 1212    HD2  HIS 171           2HD      HIS 171  46.088  17.130   6.805
 1213    HE1  HIS 171           1HE      HIS 171  49.459  15.339   5.001
 1214    H    GLY 172           H        GLY 172  48.537  13.843  12.099
 1215    HA2  GLY 172           2HA      GLY 172  48.556  16.515  13.418
 1216    HA3  GLY 172           1HA      GLY 172  47.447  15.275  14.005
 1217    H    HIS 173           H        HIS 173  48.990  15.937  15.961
 1218    HA   HIS 173           HA       HIS 173  51.437  14.217  15.916
 1219    HB2  HIS 173           2HB      HIS 173  51.398  16.743  16.479
 1220    HB3  HIS 173           1HB      HIS 173  50.639  16.259  17.996
 1221    HD1  HIS 173           1HD      HIS 173  52.302  13.559  18.287
 1222    HD2  HIS 173           2HD      HIS 173  53.915  17.345  17.620
 1223    HE1  HIS 173           1HE      HIS 173  54.696  13.473  19.108
 1224    H    ASP 174           H        ASP 174  48.233  14.125  16.898
 1225    HA   ASP 174           HA       ASP 174  47.085  12.594  18.291
 1226    HB2  ASP 174           2HB      ASP 174  49.094  11.223  17.301
 1227    HB3  ASP 174           1HB      ASP 174  49.762  11.372  18.927
 1228    H    HIS 175           H        HIS 175  50.291  13.034  19.843
 1229    HA   HIS 175           HA       HIS 175  48.993  14.492  22.084
 1230    HB2  HIS 175           2HB      HIS 175  49.745  12.871  23.710
 1231    HB3  HIS 175           1HB      HIS 175  48.894  11.980  22.448
 1232    HD1  HIS 175           1HD      HIS 175  50.222  10.292  21.096
 1233    HD2  HIS 175           2HD      HIS 175  52.649  12.646  23.536
 1234    HE1  HIS 175           1HE      HIS 175  52.541   9.280  20.990
 1235    H    GLY 176           H        GLY 176  50.370  16.080  22.811
 1236    HA2  GLY 176           2HA      GLY 176  53.181  15.825  23.124
 1237    HA3  GLY 176           1HA      GLY 176  52.881  16.582  21.557
 1238    H    HIS 177           H        HIS 177  51.325  16.908  24.766
 1239    HA   HIS 177           HA       HIS 177  50.808  18.860  25.997
 1240    HB2  HIS 177           2HB      HIS 177  53.376  19.616  24.569
 1241    HB3  HIS 177           1HB      HIS 177  52.675  20.554  25.889
 1242    HD1  HIS 177           1HD      HIS 177  53.521  19.929  28.141
 1243    HD2  HIS 177           2HD      HIS 177  53.755  16.725  25.485
 1244    HE1  HIS 177           1HE      HIS 177  54.595  18.022  29.413
 1245    H    GLU 178           H        GLU 178  52.355  20.724  23.449
 1246    HA   GLU 178           HA       GLU 178  49.651  21.686  22.567
 1247    HB2  GLU 178           2HB      GLU 178  50.688  23.917  22.436
 1248    HB3  GLU 178           1HB      GLU 178  50.883  23.250  24.057
 1249    HG2  GLU 178           2HG      GLU 178  53.029  22.665  22.069
 1250    HG3  GLU 178           1HG      GLU 178  52.945  24.305  22.712
 1251    H    HIS 179           H        HIS 179  49.516  22.289  20.319
 1252    HA   HIS 179           HA       HIS 179  51.202  20.730  18.535
 1253    HB2  HIS 179           2HB      HIS 179  49.067  22.846  18.118
 1254    HB3  HIS 179           1HB      HIS 179  49.747  21.861  16.823
 1255    HD1  HIS 179           1HD      HIS 179  47.253  20.893  16.551
 1256    HD2  HIS 179           2HD      HIS 179  49.185  19.905  20.110
 1257    HE1  HIS 179           1HE      HIS 179  45.952  18.970  17.562
 1258    H    GLY 180           H        GLY 180  51.581  23.772  19.992
 1259    HA2  GLY 180           2HA      GLY 180  53.931  24.356  18.368
 1260    HA3  GLY 180           1HA      GLY 180  52.619  25.506  18.114
 1261    H    GLY 181           H        GLY 181  55.387  25.347  19.696
 1262    HA2  GLY 181           2HA      GLY 181  54.490  26.203  22.364
 1263    HA3  GLY 181           1HA      GLY 181  56.166  26.084  21.822
 1264    H    GLU 182           H        GLU 182  57.150  27.902  20.921
 1265    HA   GLU 182           HA       GLU 182  56.023  30.485  21.533
 1266    HB2  GLU 182           2HB      GLU 182  58.091  31.281  20.562
 1267    HB3  GLU 182           1HB      GLU 182  58.456  29.780  21.414
 1268    HG2  GLU 182           2HG      GLU 182  58.327  28.528  19.306
 1269    HG3  GLU 182           1HG      GLU 182  57.909  30.007  18.440
 1270    H    GLY 183           H        GLY 183  55.531  32.178  19.919
 1271    HA2  GLY 183           2HA      GLY 183  54.756  32.961  17.815
 1272    HA3  GLY 183           1HA      GLY 183  55.021  31.349  17.150
 1273    H    CYS 184           H        CYS 184  53.301  29.910  17.093
 1274    HA   CYS 184           HA       CYS 184  50.624  30.992  17.453
 1275    HB2  CYS 184           2HB      CYS 184  51.283  29.412  15.670
 1276    HB3  CYS 184           1HB      CYS 184  51.657  28.193  16.888
 1277    HG   CYS 184           HG       CYS 184  48.764  29.270  16.955
 1278    H    CYS 185           H        CYS 185  49.698  31.136  19.462
 1279    HA   CYS 185           HA       CYS 185  49.096  30.572  21.676
 1280    HB2  CYS 185           2HB      CYS 185  49.482  27.995  20.183
 1281    HB3  CYS 185           1HB      CYS 185  49.133  27.937  21.911
 1282    HG   CYS 185           HG       CYS 185  47.220  29.229  19.799
 1283    H    GLY 186           H        GLY 186  50.032  28.834  23.520
 1284    HA2  GLY 186           2HA      GLY 186  52.847  28.326  23.504
 1285    HA3  GLY 186           1HA      GLY 186  52.545  29.866  24.311
 1286    H    GLY 187           H        GLY 187  53.375  28.744  26.266
 1287    HA2  GLY 187           2HA      GLY 187  51.729  26.590  27.390
 1288    HA3  GLY 187           1HA      GLY 187  53.117  27.349  28.170
 1289    H    LYS 188           H        LYS 188  50.587  26.832  29.453
 1290    HA   LYS 188           HA       LYS 188  49.954  29.608  30.303
 1291    HB2  LYS 188           2HB      LYS 188  48.369  27.995  28.530
 1292    HB3  LYS 188           1HB      LYS 188  47.490  28.196  30.045
 1293    HG2  LYS 188           2HG      LYS 188  48.766  30.676  29.185
 1294    HG3  LYS 188           1HG      LYS 188  47.633  30.062  27.981
 1295    HD2  LYS 188           2HD      LYS 188  46.120  29.679  30.152
 1296    HD3  LYS 188           1HD      LYS 188  47.114  31.000  30.767
 1297    HE2  LYS 188           2HE      LYS 188  46.445  32.455  28.965
 1298    HE3  LYS 188           1HE      LYS 188  45.655  31.117  28.106
 1299    HZ1  LYS 188           3HZ      LYS 188  44.905  32.226  30.759
 1300    HZ2  LYS 188           1HZ      LYS 188  44.248  30.805  30.107
 1301    HZ3  LYS 188           2HZ      LYS 188  43.988  32.293  29.329
 1302    H    GLY 189           H        GLY 189  49.223  29.680  32.470
 1303    HA2  GLY 189           2HA      GLY 189  48.063  28.312  34.294
 1304    HA3  GLY 189           1HA      GLY 189  49.230  27.049  33.895
 1305    H    ASN 190           H        ASN 190  48.763  30.085  35.537
 1306    HA   ASN 190           HA       ASN 190  51.541  29.842  36.645
 1307    HB2  ASN 190           2HB      ASN 190  50.587  31.803  34.961
 1308    HB3  ASN 190           1HB      ASN 190  50.322  32.525  36.548
 1309   HD21  ASN 190          1HD2      ASN 190  52.203  33.028  37.855
 1310   HD22  ASN 190          2HD2      ASN 190  53.777  32.962  37.225
 1311    H    GLY 191           H        GLY 191  51.086  29.046  38.698
 1312    HA2  GLY 191           2HA      GLY 191  48.727  29.581  40.201
 1313    HA3  GLY 191           1HA      GLY 191  50.251  29.020  40.891
 1314    H    GLY 192           H        GLY 192  51.960  31.105  40.380
 1315    HA2  GLY 192           2HA      GLY 192  52.341  33.437  40.794
 1316    HA3  GLY 192           1HA      GLY 192  50.663  33.592  41.318
 1317    H    CYS 193           H        CYS 193  53.560  34.005  42.549
 1318    HA   CYS 193           HA       CYS 193  53.017  32.571  45.123
 1319    HB2  CYS 193           2HB      CYS 193  55.150  32.139  43.885
 1320    HB3  CYS 193           1HB      CYS 193  55.552  33.848  44.048
 1321    HG   CYS 193           HG       CYS 193  56.191  33.481  46.422
 1322    H    GLY 194           H        GLY 194  54.260  35.700  43.879
 1323    HA2  GLY 194           2HA      GLY 194  52.759  37.095  46.014
 1324    HA3  GLY 194           1HA      GLY 194  54.511  37.302  46.017
 1325    H    CYS 195           H        CYS 195  52.203  37.127  43.298
 1326    HA   CYS 195           HA       CYS 195  52.299  39.943  42.686
 1327    HB2  CYS 195           2HB      CYS 195  53.855  39.716  40.723
 1328    HB3  CYS 195           1HB      CYS 195  54.647  39.438  42.274
 1329    HG   CYS 195           HG       CYS 195  53.858  36.764  41.492
 1330    H    HIS 196           H        HIS 196  51.087  40.412  40.732
 1331    HA   HIS 196           HA       HIS 196  49.297  39.983  39.243
 1332    HB2  HIS 196           2HB      HIS 196  51.430  38.971  38.224
 1333    HB3  HIS 196           1HB      HIS 196  50.819  37.409  38.772
 1334    HD1  HIS 196           1HD      HIS 196  47.799  38.904  38.121
 1335    HD2  HIS 196           2HD      HIS 196  50.863  37.711  35.559
 1336    HE1  HIS 196           1HE      HIS 196  46.751  38.627  35.831
  Start of MODEL   17
    1    H1   MET   1           1HT      MET   1   2.423 -19.524  24.972
    2    H2   MET   1           2HT      MET   1   2.432 -20.440  26.403
    3    H3   MET   1           3HT      MET   1   3.578 -20.748  25.187
    4    HA   MET   1           HA       MET   1   4.223 -19.337  27.288
    5    HB2  MET   1           2HB      MET   1   5.649 -20.001  25.408
    6    HB3  MET   1           1HB      MET   1   4.904 -18.773  24.383
    7    HG2  MET   1           2HG      MET   1   5.854 -16.994  25.637
    8    HG3  MET   1           1HG      MET   1   6.272 -18.058  26.980
    9    HE1  MET   1           2HE      MET   1   9.029 -16.224  25.241
   10    HE2  MET   1           3HE      MET   1   7.317 -15.957  24.917
   11    HE3  MET   1           1HE      MET   1   8.386 -16.534  23.630
   12    H    LYS   2           H        LYS   2   4.734 -16.916  27.505
   13    HA   LYS   2           HA       LYS   2   2.439 -15.272  26.481
   14    HB2  LYS   2           2HB      LYS   2   2.455 -14.186  28.679
   15    HB3  LYS   2           1HB      LYS   2   2.320 -15.932  28.889
   16    HG2  LYS   2           2HG      LYS   2   4.427 -16.130  29.777
   17    HG3  LYS   2           1HG      LYS   2   5.075 -14.810  28.802
   18    HD2  LYS   2           2HD      LYS   2   3.207 -13.546  30.421
   19    HD3  LYS   2           1HD      LYS   2   3.936 -14.739  31.496
   20    HE2  LYS   2           2HE      LYS   2   5.984 -13.464  29.880
   21    HE3  LYS   2           1HE      LYS   2   5.045 -12.256  30.778
   22    HZ1  LYS   2           3HZ      LYS   2   5.230 -13.997  32.675
   23    HZ2  LYS   2           1HZ      LYS   2   6.529 -12.948  32.376
   24    HZ3  LYS   2           2HZ      LYS   2   6.580 -14.547  31.804
   25    H    VAL   3           H        VAL   3   2.954 -13.019  26.081
   26    HA   VAL   3           HA       VAL   3   5.462 -12.494  24.862
   27    HB   VAL   3           HB       VAL   3   3.181 -10.851  25.938
   28   HG11  VAL   3          1HG1      VAL   3   5.893  -9.921  25.331
   29   HG12  VAL   3          2HG1      VAL   3   4.568  -9.071  26.127
   30   HG13  VAL   3          3HG1      VAL   3   4.658  -9.111  24.366
   31   HG21  VAL   3          3HG2      VAL   3   4.297 -11.109  23.136
   32   HG22  VAL   3          1HG2      VAL   3   2.722 -10.477  23.610
   33   HG23  VAL   3          2HG2      VAL   3   3.069 -12.196  23.783
   34    H    ALA   4           H        ALA   4   7.415 -11.859  25.704
   35    HA   ALA   4           HA       ALA   4   7.548 -10.597  28.384
   36    HB1  ALA   4           1HB      ALA   4   8.407 -12.423  29.448
   37    HB2  ALA   4           2HB      ALA   4   9.375 -12.892  28.050
   38    HB3  ALA   4           3HB      ALA   4   7.667 -13.330  28.129
   39    H    LYS   5           H        LYS   5  10.110 -10.386  28.874
   40    HA   LYS   5           HA       LYS   5  11.219  -8.661  26.897
   41    HB2  LYS   5           2HB      LYS   5  11.714  -9.467  29.519
   42    HB3  LYS   5           1HB      LYS   5  13.152  -9.993  28.644
   43    HG2  LYS   5           2HG      LYS   5  13.139  -7.629  27.595
   44    HG3  LYS   5           1HG      LYS   5  12.028  -7.206  28.897
   45    HD2  LYS   5           2HD      LYS   5  13.704  -7.115  30.400
   46    HD3  LYS   5           1HD      LYS   5  14.298  -8.703  29.914
   47    HE2  LYS   5           2HE      LYS   5  15.557  -7.729  28.067
   48    HE3  LYS   5           1HE      LYS   5  14.872  -6.127  28.406
   49    HZ1  LYS   5           3HZ      LYS   5  16.037  -5.925  30.343
   50    HZ2  LYS   5           1HZ      LYS   5  17.147  -6.853  29.460
   51    HZ3  LYS   5           2HZ      LYS   5  16.136  -7.601  30.602
   52    H    ASP   6           H        ASP   6  13.577  -9.182  26.027
   53    HA   ASP   6           HA       ASP   6  14.684 -10.382  24.296
   54    HB2  ASP   6           2HB      ASP   6  15.427 -11.342  26.476
   55    HB3  ASP   6           1HB      ASP   6  14.135 -12.537  26.364
   56    H    LEU   7           H        LEU   7  11.717 -10.273  24.038
   57    HA   LEU   7           HA       LEU   7  11.389 -12.695  22.319
   58    HB2  LEU   7           2HB      LEU   7  10.107 -12.087  24.837
   59    HB3  LEU   7           1HB      LEU   7   8.900 -12.135  23.552
   60    HG   LEU   7           HG       LEU   7   9.219 -14.372  24.528
   61   HD11  LEU   7          1HD1      LEU   7   9.683 -13.678  21.730
   62   HD12  LEU   7          2HD1      LEU   7   8.674 -14.952  22.415
   63   HD13  LEU   7          3HD1      LEU   7  10.395 -15.235  22.153
   64   HD21  LEU   7          3HD2      LEU   7  11.279 -15.367  24.801
   65   HD22  LEU   7          1HD2      LEU   7  11.794 -13.683  24.902
   66   HD23  LEU   7          2HD2      LEU   7  11.967 -14.570  23.387
   67    H    VAL   8           H        VAL   8  11.179 -11.693  20.321
   68    HA   VAL   8           HA       VAL   8  10.136  -9.061  19.887
   69    HB   VAL   8           HB       VAL   8  10.324  -9.667  17.575
   70   HG11  VAL   8          1HG1      VAL   8  12.544 -10.269  17.542
   71   HG12  VAL   8          2HG1      VAL   8  12.303 -11.617  18.654
   72   HG13  VAL   8          3HG1      VAL   8  12.387  -9.968  19.273
   73   HG21  VAL   8          3HG2      VAL   8  10.177 -12.554  18.506
   74   HG22  VAL   8          1HG2      VAL   8  10.402 -12.025  16.840
   75   HG23  VAL   8          2HG2      VAL   8   8.890 -11.680  17.677
   76    H    VAL   9           H        VAL   9   8.020  -8.381  19.840
   77    HA   VAL   9           HA       VAL   9   5.889 -10.480  19.580
   78    HB   VAL   9           HB       VAL   9   4.603  -9.065  21.156
   79   HG11  VAL   9          1HG1      VAL   9   7.410  -9.771  22.061
   80   HG12  VAL   9          2HG1      VAL   9   6.000 -10.829  22.099
   81   HG13  VAL   9          3HG1      VAL   9   6.070  -9.414  23.149
   82   HG21  VAL   9          3HG2      VAL   9   6.662  -7.170  20.435
   83   HG22  VAL   9          1HG2      VAL   9   6.635  -7.386  22.185
   84   HG23  VAL   9          2HG2      VAL   9   5.172  -6.891  21.335
   85    H    SER  10           H        SER  10   4.892 -10.190  17.622
   86    HA   SER  10           HA       SER  10   4.855  -7.528  16.335
   87    HB2  SER  10           2HB      SER  10   3.514 -10.032  15.335
   88    HB3  SER  10           1HB      SER  10   4.293  -8.754  14.407
   89    HG   SER  10           HG       SER  10   5.365 -10.985  15.029
   90    H    LEU  11           H        LEU  11   3.291  -6.202  17.259
   91    HA   LEU  11           HA       LEU  11   0.508  -7.311  17.398
   92    HB2  LEU  11           2HB      LEU  11   1.350  -7.247  19.636
   93    HB3  LEU  11           1HB      LEU  11   2.090  -5.667  19.385
   94    HG   LEU  11           HG       LEU  11  -0.823  -5.780  18.884
   95   HD11  LEU  11          1HD1      LEU  11  -1.535  -6.362  20.960
   96   HD12  LEU  11          2HD1      LEU  11  -0.208  -5.509  21.748
   97   HD13  LEU  11          3HD1      LEU  11   0.041  -7.137  21.120
   98   HD21  LEU  11          3HD2      LEU  11  -0.680  -3.569  19.460
   99   HD22  LEU  11          1HD2      LEU  11   1.036  -3.817  19.143
  100   HD23  LEU  11          2HD2      LEU  11   0.426  -3.886  20.796
  101    H    ALA  12           H        ALA  12  -0.744  -6.140  16.006
  102    HA   ALA  12           HA       ALA  12   0.068  -3.411  15.191
  103    HB1  ALA  12           1HB      ALA  12  -0.644  -4.604  13.344
  104    HB2  ALA  12           2HB      ALA  12  -2.199  -3.933  13.835
  105    HB3  ALA  12           3HB      ALA  12  -1.769  -5.583  14.286
  106    H    TYR  13           H        TYR  13  -1.213  -1.555  15.644
  107    HA   TYR  13           HA       TYR  13  -3.679  -1.927  17.270
  108    HB2  TYR  13           2HB      TYR  13  -2.781  -0.497  19.035
  109    HB3  TYR  13           1HB      TYR  13  -1.670  -1.840  18.765
  110    HD1  TYR  13           1HD      TYR  13  -2.230   1.773  18.263
  111    HD2  TYR  13           2HD      TYR  13   0.503  -1.497  17.724
  112    HE1  TYR  13           1HE      TYR  13  -0.408   3.379  17.761
  113    HE2  TYR  13           2HE      TYR  13   2.325   0.109  17.222
  114    HH   TYR  13           HH       TYR  13   2.525   2.963  18.008
  115    H    GLN  14           H        GLN  14  -5.018  -0.011  17.298
  116    HA   GLN  14           HA       GLN  14  -4.247   2.064  15.269
  117    HB2  GLN  14           2HB      GLN  14  -6.807   2.149  14.966
  118    HB3  GLN  14           1HB      GLN  14  -5.989   0.707  14.363
  119    HG2  GLN  14           2HG      GLN  14  -6.849   0.613  17.202
  120    HG3  GLN  14           1HG      GLN  14  -8.144   0.605  16.002
  121   HE21  GLN  14          1HE2      GLN  14  -8.386  -1.279  14.673
  122   HE22  GLN  14          2HE2      GLN  14  -7.447  -2.677  14.883
  123    H    VAL  15           H        VAL  15  -4.153   4.106  16.136
  124    HA   VAL  15           HA       VAL  15  -5.492   4.567  18.777
  125    HB   VAL  15           HB       VAL  15  -3.043   4.701  18.747
  126   HG11  VAL  15          1HG1      VAL  15  -2.055   5.370  16.836
  127   HG12  VAL  15          2HG1      VAL  15  -2.535   7.019  17.236
  128   HG13  VAL  15          3HG1      VAL  15  -3.575   6.019  16.221
  129   HG21  VAL  15          3HG2      VAL  15  -3.674   7.590  18.801
  130   HG22  VAL  15          1HG2      VAL  15  -2.990   6.564  20.061
  131   HG23  VAL  15          2HG2      VAL  15  -4.732   6.580  19.788
  132    H    ARG  16           H        ARG  16  -6.724   6.477  19.046
  133    HA   ARG  16           HA       ARG  16  -7.060   8.296  16.717
  134    HB2  ARG  16           2HB      ARG  16  -8.630   6.283  16.606
  135    HB3  ARG  16           1HB      ARG  16  -9.390   6.909  18.070
  136    HG2  ARG  16           2HG      ARG  16  -9.653   9.123  16.801
  137    HG3  ARG  16           1HG      ARG  16  -9.247   8.212  15.346
  138    HD2  ARG  16           2HD      ARG  16 -11.485   7.406  17.235
  139    HD3  ARG  16           1HD      ARG  16 -11.736   8.380  15.772
  140    HE   ARG  16           HE       ARG  16 -10.163   6.029  15.182
  141   HH11  ARG  16          1HH1      ARG  16 -12.898   5.590  16.808
  142   HH12  ARG  16          2HH1      ARG  16 -13.880   5.030  15.496
  143   HH21  ARG  16          1HH2      ARG  16 -11.619   5.986  13.046
  144   HH22  ARG  16          2HH2      ARG  16 -13.156   5.254  13.365
  145    H    THR  17           H        THR  17  -7.608  10.388  17.390
  146    HA   THR  17           HA       THR  17  -7.471  10.939  20.273
  147    HB   THR  17           HB       THR  17  -7.590  13.306  19.395
  148    HG1  THR  17           1HG      THR  17  -8.734  13.159  17.569
  149   HG21  THR  17          3HG2      THR  17  -5.408  13.222  18.309
  150   HG22  THR  17          1HG2      THR  17  -5.615  11.504  17.969
  151   HG23  THR  17          2HG2      THR  17  -5.448  12.060  19.635
  152    H    GLU  18           H        GLU  18  -9.153  11.988  21.470
  153    HA   GLU  18           HA       GLU  18 -11.804  11.080  21.103
  154    HB2  GLU  18           2HB      GLU  18 -10.589  12.107  23.131
  155    HB3  GLU  18           1HB      GLU  18 -11.015  13.675  22.442
  156    HG2  GLU  18           2HG      GLU  18 -13.376  13.149  22.542
  157    HG3  GLU  18           1HG      GLU  18 -13.031  11.489  23.031
  158    H    ASP  19           H        ASP  19 -10.180  13.931  19.810
  159    HA   ASP  19           HA       ASP  19 -12.432  15.475  19.019
  160    HB2  ASP  19           2HB      ASP  19  -9.741  15.074  17.667
  161    HB3  ASP  19           1HB      ASP  19 -10.812  16.454  17.428
  162    H    GLY  20           H        GLY  20 -11.376  12.405  17.911
  163    HA2  GLY  20           2HA      GLY  20 -12.720  11.043  16.432
  164    HA3  GLY  20           1HA      GLY  20 -13.376  12.516  15.718
  165    H    VAL  21           H        VAL  21  -9.941  12.089  16.308
  166    HA   VAL  21           HA       VAL  21  -9.532  11.920  13.335
  167    HB   VAL  21           HB       VAL  21  -8.025  13.391  15.519
  168   HG11  VAL  21          1HG1      VAL  21  -6.280  12.754  14.110
  169   HG12  VAL  21          2HG1      VAL  21  -6.791  14.267  13.360
  170   HG13  VAL  21          3HG1      VAL  21  -7.311  12.724  12.680
  171   HG21  VAL  21          3HG2      VAL  21 -10.156  14.398  14.622
  172   HG22  VAL  21          1HG2      VAL  21  -9.413  14.413  13.022
  173   HG23  VAL  21          2HG2      VAL  21  -8.723  15.383  14.323
  174    H    LEU  22           H        LEU  22  -7.753  10.603  12.639
  175    HA   LEU  22           HA       LEU  22  -6.918   8.550  14.634
  176    HB2  LEU  22           2HB      LEU  22  -8.019   8.306  12.197
  177    HB3  LEU  22           1HB      LEU  22  -6.323   8.363  11.714
  178    HG   LEU  22           HG       LEU  22  -6.947   6.042  12.085
  179   HD11  LEU  22          1HD1      LEU  22  -5.249   7.245  14.287
  180   HD12  LEU  22          2HD1      LEU  22  -4.695   6.560  12.759
  181   HD13  LEU  22          3HD1      LEU  22  -5.375   5.509  14.002
  182   HD21  LEU  22          3HD2      LEU  22  -8.087   5.269  13.961
  183   HD22  LEU  22          1HD2      LEU  22  -8.794   6.877  13.794
  184   HD23  LEU  22          2HD2      LEU  22  -7.519   6.592  14.978
  185    H    VAL  23           H        VAL  23  -4.920   8.865  15.535
  186    HA   VAL  23           HA       VAL  23  -2.971  10.707  14.394
  187    HB   VAL  23           HB       VAL  23  -3.081   8.774  16.715
  188   HG11  VAL  23          1HG1      VAL  23  -0.750  10.321  15.614
  189   HG12  VAL  23          2HG1      VAL  23  -0.786   8.690  16.283
  190   HG13  VAL  23          3HG1      VAL  23  -0.893  10.085  17.356
  191   HG21  VAL  23          3HG2      VAL  23  -2.740  11.783  16.659
  192   HG22  VAL  23          1HG2      VAL  23  -3.185  10.777  18.036
  193   HG23  VAL  23          2HG2      VAL  23  -4.320  11.003  16.706
  194    H    ASP  24           H        ASP  24  -3.117   7.151  14.812
  195    HA   ASP  24           HA       ASP  24  -1.701   6.636  12.352
  196    HB2  ASP  24           2HB      ASP  24  -0.140   7.516  14.505
  197    HB3  ASP  24           1HB      ASP  24   0.100   5.768  14.472
  198    H    GLU  25           H        GLU  25  -1.607   4.370  11.922
  199    HA   GLU  25           HA       GLU  25  -2.428   2.492  14.074
  200    HB2  GLU  25           2HB      GLU  25  -4.353   1.740  12.788
  201    HB3  GLU  25           1HB      GLU  25  -4.466   3.491  12.978
  202    HG2  GLU  25           2HG      GLU  25  -3.203   2.188  10.557
  203    HG3  GLU  25           1HG      GLU  25  -4.912   2.620  10.627
  204    H    SER  26           H        SER  26  -1.644   0.399  13.686
  205    HA   SER  26           HA       SER  26   0.367   0.098  11.584
  206    HB2  SER  26           2HB      SER  26   0.155  -0.805  14.075
  207    HB3  SER  26           1HB      SER  26  -0.670  -2.145  13.283
  208    HG   SER  26           HG       SER  26   1.954  -1.167  12.831
  209    HA   PRO  27           HA       PRO  27  -2.256  -1.781   8.590
  210    HB2  PRO  27           2HB      PRO  27  -0.391  -3.245   7.221
  211    HB3  PRO  27           1HB      PRO  27  -0.524  -1.481   7.085
  212    HG2  PRO  27           2HG      PRO  27   1.394  -3.118   8.664
  213    HG3  PRO  27           1HG      PRO  27   1.662  -1.613   7.770
  214    HD2  PRO  27           2HD      PRO  27   1.373  -1.730  10.483
  215    HD3  PRO  27           1HD      PRO  27   0.959  -0.303   9.508
  216    H    VAL  28           H        VAL  28  -3.527  -3.621   8.633
  217    HA   VAL  28           HA       VAL  28  -3.168  -5.664  10.594
  218    HB   VAL  28           HB       VAL  28  -5.047  -6.718   9.359
  219   HG11  VAL  28          1HG1      VAL  28  -6.279  -4.275   9.079
  220   HG12  VAL  28          2HG1      VAL  28  -4.937  -3.883  10.154
  221   HG13  VAL  28          3HG1      VAL  28  -6.094  -5.134  10.608
  222   HG21  VAL  28          3HG2      VAL  28  -4.657  -4.510   7.322
  223   HG22  VAL  28          1HG2      VAL  28  -5.779  -5.869   7.235
  224   HG23  VAL  28          2HG2      VAL  28  -4.043  -6.147   7.086
  225    H    SER  29           H        SER  29  -1.966  -5.344   7.325
  226    HA   SER  29           HA       SER  29  -1.286  -8.202   7.073
  227    HB2  SER  29           2HB      SER  29  -1.581  -5.861   5.415
  228    HB3  SER  29           1HB      SER  29  -0.007  -6.593   5.116
  229    HG   SER  29           HG       SER  29  -1.698  -7.501   3.833
  230    H    ALA  30           H        ALA  30   0.033  -5.666   8.773
  231    HA   ALA  30           HA       ALA  30   2.642  -7.022   8.981
  232    HB1  ALA  30           1HB      ALA  30   2.180  -4.891   7.157
  233    HB2  ALA  30           2HB      ALA  30   3.727  -5.632   7.571
  234    HB3  ALA  30           3HB      ALA  30   3.149  -4.232   8.476
  235    HA   PRO  31           HA       PRO  31   1.264  -5.092  12.886
  236    HB2  PRO  31           2HB      PRO  31   2.256  -7.085  14.478
  237    HB3  PRO  31           1HB      PRO  31   0.665  -7.175  13.698
  238    HG2  PRO  31           2HG      PRO  31   3.235  -8.446  12.906
  239    HG3  PRO  31           1HG      PRO  31   1.586  -9.084  12.822
  240    HD2  PRO  31           2HD      PRO  31   2.944  -8.093  10.667
  241    HD3  PRO  31           1HD      PRO  31   1.171  -8.102  10.801
  242    H    LEU  32           H        LEU  32   2.599  -4.150  14.596
  243    HA   LEU  32           HA       LEU  32   5.284  -3.443  13.741
  244    HB2  LEU  32           2HB      LEU  32   3.352  -2.305  15.253
  245    HB3  LEU  32           1HB      LEU  32   4.355  -2.988  16.534
  246    HG   LEU  32           HG       LEU  32   6.344  -1.917  15.262
  247   HD11  LEU  32          1HD1      LEU  32   4.760   0.285  14.317
  248   HD12  LEU  32          2HD1      LEU  32   4.185  -1.199  13.556
  249   HD13  LEU  32          3HD1      LEU  32   5.879  -0.730  13.408
  250   HD21  LEU  32          3HD2      LEU  32   5.338  -1.148  17.451
  251   HD22  LEU  32          1HD2      LEU  32   4.316  -0.051  16.525
  252   HD23  LEU  32          2HD2      LEU  32   6.069   0.142  16.498
  253    H    ASP  33           H        ASP  33   6.844  -5.045  13.864
  254    HA   ASP  33           HA       ASP  33   6.816  -7.007  16.070
  255    HB2  ASP  33           2HB      ASP  33   8.854  -6.590  13.866
  256    HB3  ASP  33           1HB      ASP  33   8.523  -8.077  14.755
  257    H    TYR  34           H        TYR  34   7.513  -6.062  17.994
  258    HA   TYR  34           HA       TYR  34  10.269  -4.909  17.988
  259    HB2  TYR  34           2HB      TYR  34   7.669  -3.671  18.822
  260    HB3  TYR  34           1HB      TYR  34   9.118  -3.270  19.744
  261    HD1  TYR  34           1HD      TYR  34  11.248  -2.675  18.276
  262    HD2  TYR  34           2HD      TYR  34   7.183  -2.423  16.911
  263    HE1  TYR  34           1HE      TYR  34  11.942  -1.090  16.500
  264    HE2  TYR  34           2HE      TYR  34   7.877  -0.837  15.136
  265    HH   TYR  34           HH       TYR  34  10.275  -0.432  13.871
  266    H    LEU  35           H        LEU  35  11.172  -4.873  20.250
  267    HA   LEU  35           HA       LEU  35  10.704  -7.366  21.623
  268    HB2  LEU  35           2HB      LEU  35  12.445  -5.010  21.742
  269    HB3  LEU  35           1HB      LEU  35  12.091  -5.672  23.338
  270    HG   LEU  35           HG       LEU  35  12.989  -7.790  22.788
  271   HD11  LEU  35          1HD1      LEU  35  12.018  -8.312  20.704
  272   HD12  LEU  35          2HD1      LEU  35  13.738  -8.188  20.334
  273   HD13  LEU  35          3HD1      LEU  35  12.653  -6.854  19.941
  274   HD21  LEU  35          3HD2      LEU  35  14.967  -6.479  21.094
  275   HD22  LEU  35          1HD2      LEU  35  15.144  -7.112  22.731
  276   HD23  LEU  35          2HD2      LEU  35  14.529  -5.478  22.478
  277    H    HIS  36           H        HIS  36  10.145  -7.408  24.031
  278    HA   HIS  36           HA       HIS  36   7.713  -5.755  24.483
  279    HB2  HIS  36           2HB      HIS  36   7.426  -8.123  24.695
  280    HB3  HIS  36           1HB      HIS  36   8.880  -8.278  25.681
  281    HD1  HIS  36           1HD      HIS  36   5.765  -6.072  25.962
  282    HD2  HIS  36           2HD      HIS  36   8.080  -8.643  28.290
  283    HE1  HIS  36           1HE      HIS  36   4.739  -6.061  28.278
  284    H    GLY  37           H        GLY  37   8.093  -3.872  25.599
  285    HA2  GLY  37           2HA      GLY  37   8.610  -2.645  27.577
  286    HA3  GLY  37           1HA      GLY  37   9.542  -4.025  28.158
  287    H    HIS  38           H        HIS  38  11.102  -4.287  25.688
  288    HA   HIS  38           HA       HIS  38  12.728  -1.772  25.824
  289    HB2  HIS  38           2HB      HIS  38  14.714  -3.220  25.889
  290    HB3  HIS  38           1HB      HIS  38  13.626  -3.637  27.215
  291    HD1  HIS  38           1HD      HIS  38  11.876  -5.686  26.569
  292    HD2  HIS  38           2HD      HIS  38  15.388  -5.405  24.341
  293    HE1  HIS  38           1HE      HIS  38  12.193  -7.933  25.444
  294    H    GLY  39           H        GLY  39  11.761  -1.157  23.752
  295    HA2  GLY  39           2HA      GLY  39  13.240  -2.121  21.469
  296    HA3  GLY  39           1HA      GLY  39  11.582  -2.721  21.434
  297    H    SER  40           H        SER  40  10.118  -0.619  22.378
  298    HA   SER  40           HA       SER  40  10.746   1.995  21.518
  299    HB2  SER  40           2HB      SER  40  10.276   0.037  19.401
  300    HB3  SER  40           1HB      SER  40   9.181   1.412  19.279
  301    HG   SER  40           HG       SER  40  11.001   2.773  19.352
  302    H    LEU  41           H        LEU  41   8.331  -0.532  21.852
  303    HA   LEU  41           HA       LEU  41   5.905   0.827  21.649
  304    HB2  LEU  41           2HB      LEU  41   6.900  -1.584  22.667
  305    HB3  LEU  41           1HB      LEU  41   6.056  -0.849  24.031
  306    HG   LEU  41           HG       LEU  41   4.025  -0.620  22.737
  307   HD11  LEU  41          1HD1      LEU  41   5.901  -1.049  20.507
  308   HD12  LEU  41          2HD1      LEU  41   4.368  -0.178  20.535
  309   HD13  LEU  41          3HD1      LEU  41   4.383  -1.931  20.345
  310   HD21  LEU  41          3HD2      LEU  41   3.466  -2.802  22.994
  311   HD22  LEU  41          1HD2      LEU  41   5.144  -3.045  23.477
  312   HD23  LEU  41          2HD2      LEU  41   4.656  -3.330  21.806
  313    H    ILE  42           H        ILE  42   4.529   1.344  23.777
  314    HA   ILE  42           HA       ILE  42   6.022   3.485  25.204
  315    HB   ILE  42           HB       ILE  42   3.064   2.876  25.315
  316   HG12  ILE  42          2HG1      ILE  42   4.445   4.561  23.205
  317   HG13  ILE  42          1HG1      ILE  42   3.908   2.906  22.923
  318   HG21  ILE  42          1HG2      ILE  42   2.851   5.035  26.080
  319   HG22  ILE  42          2HG2      ILE  42   4.231   5.615  25.147
  320   HG23  ILE  42          3HG2      ILE  42   4.492   4.721  26.645
  321   HD11  ILE  42          3HD1      ILE  42   1.757   3.547  22.687
  322   HD12  ILE  42          1HD1      ILE  42   2.359   5.203  22.613
  323   HD13  ILE  42          2HD1      ILE  42   1.819   4.528  24.151
  324    H    SER  43           H        SER  43   5.758   3.680  27.559
  325    HA   SER  43           HA       SER  43   6.092   1.187  28.971
  326    HB2  SER  43           2HB      SER  43   5.331   3.642  30.448
  327    HB3  SER  43           1HB      SER  43   6.738   2.605  30.651
  328    HG   SER  43           HG       SER  43   6.999   4.830  29.709
  329    H    GLY  44           H        GLY  44   3.371   3.458  28.625
  330    HA2  GLY  44           2HA      GLY  44   1.648   2.240  30.551
  331    HA3  GLY  44           1HA      GLY  44   1.104   3.219  29.187
  332    H    LEU  45           H        LEU  45   2.089   1.648  27.065
  333    HA   LEU  45           HA       LEU  45   0.031  -0.389  26.897
  334    HB2  LEU  45           2HB      LEU  45   1.934   0.998  25.232
  335    HB3  LEU  45           1HB      LEU  45   2.015  -0.731  24.895
  336    HG   LEU  45           HG       LEU  45  -0.591   0.801  25.029
  337   HD11  LEU  45          1HD1      LEU  45  -0.410   0.427  22.445
  338   HD12  LEU  45          2HD1      LEU  45   1.323   0.322  22.757
  339   HD13  LEU  45          3HD1      LEU  45   0.439   1.792  23.171
  340   HD21  LEU  45          3HD2      LEU  45  -1.573  -1.159  24.192
  341   HD22  LEU  45          1HD2      LEU  45  -0.355  -1.796  25.297
  342   HD23  LEU  45          2HD2      LEU  45  -0.044  -1.770  23.561
  343    H    GLU  46           H        GLU  46   3.518  -0.408  27.541
  344    HA   GLU  46           HA       GLU  46   4.275  -3.040  27.224
  345    HB2  GLU  46           2HB      GLU  46   4.890  -0.806  29.028
  346    HB3  GLU  46           1HB      GLU  46   5.276  -2.381  29.724
  347    HG2  GLU  46           2HG      GLU  46   6.820  -2.894  28.054
  348    HG3  GLU  46           1HG      GLU  46   6.087  -1.783  26.896
  349    H    THR  47           H        THR  47   2.699  -1.792  30.199
  350    HA   THR  47           HA       THR  47   2.362  -4.218  31.571
  351    HB   THR  47           HB       THR  47   0.299  -2.969  32.490
  352    HG1  THR  47           1HG      THR  47   1.313  -0.806  31.023
  353   HG21  THR  47          3HG2      THR  47   2.565  -2.819  33.477
  354   HG22  THR  47          1HG2      THR  47   1.699  -1.287  33.597
  355   HG23  THR  47          2HG2      THR  47   2.949  -1.502  32.370
  356    H    ALA  48           H        ALA  48   0.463  -2.889  28.893
  357    HA   ALA  48           HA       ALA  48  -1.590  -4.984  29.073
  358    HB1  ALA  48           1HB      ALA  48  -2.221  -2.782  28.333
  359    HB2  ALA  48           2HB      ALA  48  -2.303  -3.826  26.913
  360    HB3  ALA  48           3HB      ALA  48  -0.924  -2.749  27.137
  361    H    LEU  49           H        LEU  49   1.382  -4.385  27.286
  362    HA   LEU  49           HA       LEU  49   0.945  -6.379  25.226
  363    HB2  LEU  49           2HB      LEU  49   2.937  -4.456  26.106
  364    HB3  LEU  49           1HB      LEU  49   3.700  -5.973  25.627
  365    HG   LEU  49           HG       LEU  49   3.510  -4.567  23.662
  366   HD11  LEU  49          1HD1      LEU  49   1.194  -6.349  23.157
  367   HD12  LEU  49          2HD1      LEU  49   2.636  -7.135  23.799
  368   HD13  LEU  49          3HD1      LEU  49   2.726  -6.222  22.293
  369   HD21  LEU  49          3HD2      LEU  49   1.809  -3.016  24.186
  370   HD22  LEU  49          1HD2      LEU  49   0.660  -4.284  24.613
  371   HD23  LEU  49          2HD2      LEU  49   1.080  -4.007  22.923
  372    H    GLU  50           H        GLU  50   2.772  -6.364  28.303
  373    HA   GLU  50           HA       GLU  50   3.915  -8.933  28.190
  374    HB2  GLU  50           2HB      GLU  50   4.261  -7.138  29.905
  375    HB3  GLU  50           1HB      GLU  50   2.681  -7.532  30.583
  376    HG2  GLU  50           2HG      GLU  50   3.674  -9.989  30.622
  377    HG3  GLU  50           1HG      GLU  50   5.214  -9.129  30.633
  378    H    GLY  51           H        GLY  51   3.098 -11.001  28.444
  379    HA2  GLY  51           2HA      GLY  51   1.417 -12.657  28.368
  380    HA3  GLY  51           1HA      GLY  51   0.915 -11.897  29.879
  381    H    HIS  52           H        HIS  52   0.454 -11.807  26.365
  382    HA   HIS  52           HA       HIS  52  -2.222 -10.538  26.857
  383    HB2  HIS  52           2HB      HIS  52  -0.533  -9.010  25.856
  384    HB3  HIS  52           1HB      HIS  52  -0.309 -10.152  24.530
  385    HD1  HIS  52           1HD      HIS  52  -3.783 -10.106  25.569
  386    HD2  HIS  52           2HD      HIS  52  -1.429  -7.810  23.006
  387    HE1  HIS  52           1HE      HIS  52  -5.383  -8.834  24.075
  388    H    GLU  53           H        GLU  53  -0.959 -13.402  26.223
  389    HA   GLU  53           HA       GLU  53  -1.666 -15.308  25.016
  390    HB2  GLU  53           2HB      GLU  53  -3.791 -14.065  26.131
  391    HB3  GLU  53           1HB      GLU  53  -4.256 -13.959  24.433
  392    HG2  GLU  53           2HG      GLU  53  -4.498 -16.231  24.211
  393    HG3  GLU  53           1HG      GLU  53  -3.220 -16.586  25.374
  394    H    VAL  54           H        VAL  54  -0.315 -15.087  23.151
  395    HA   VAL  54           HA       VAL  54  -0.454 -13.339  21.007
  396    HB   VAL  54           HB       VAL  54   0.280 -15.408  19.670
  397   HG11  VAL  54          1HG1      VAL  54   2.014 -15.626  21.959
  398   HG12  VAL  54          2HG1      VAL  54   1.541 -13.941  21.744
  399   HG13  VAL  54          3HG1      VAL  54   2.316 -14.815  20.423
  400   HG21  VAL  54          3HG2      VAL  54   0.470 -16.862  22.257
  401   HG22  VAL  54          1HG2      VAL  54   0.220 -17.493  20.629
  402   HG23  VAL  54          2HG2      VAL  54  -1.131 -16.789  21.519
  403    H    GLY  55           H        GLY  55  -2.136 -12.696  19.809
  404    HA2  GLY  55           2HA      GLY  55  -3.735 -13.296  18.051
  405    HA3  GLY  55           1HA      GLY  55  -4.112 -14.753  18.966
  406    H    ASP  56           H        ASP  56  -3.758 -12.291  21.163
  407    HA   ASP  56           HA       ASP  56  -6.721 -11.870  21.259
  408    HB2  ASP  56           2HB      ASP  56  -4.793 -12.734  23.118
  409    HB3  ASP  56           1HB      ASP  56  -5.211 -11.094  23.615
  410    H    LYS  57           H        LYS  57  -7.361  -9.672  22.152
  411    HA   LYS  57           HA       LYS  57  -5.436  -7.533  21.299
  412    HB2  LYS  57           2HB      LYS  57  -7.537  -6.359  20.484
  413    HB3  LYS  57           1HB      LYS  57  -7.116  -7.819  19.590
  414    HG2  LYS  57           2HG      LYS  57  -8.719  -9.118  20.935
  415    HG3  LYS  57           1HG      LYS  57  -9.132  -7.669  21.851
  416    HD2  LYS  57           2HD      LYS  57 -10.621  -7.076  20.276
  417    HD3  LYS  57           1HD      LYS  57  -9.346  -7.068  19.057
  418    HE2  LYS  57           2HE      LYS  57 -10.351  -9.748  19.890
  419    HE3  LYS  57           1HE      LYS  57 -11.443  -8.756  18.903
  420    HZ1  LYS  57           3HZ      LYS  57  -9.473 -10.206  17.858
  421    HZ2  LYS  57           1HZ      LYS  57  -8.640  -8.754  18.127
  422    HZ3  LYS  57           2HZ      LYS  57 -10.035  -8.764  17.157
  423    H    PHE  58           H        PHE  58  -5.108  -6.017  22.881
  424    HA   PHE  58           HA       PHE  58  -7.054  -5.926  25.162
  425    HB2  PHE  58           2HB      PHE  58  -4.527  -6.688  25.302
  426    HB3  PHE  58           1HB      PHE  58  -4.214  -4.952  25.282
  427    HD1  PHE  58           2HD      PHE  58  -6.240  -7.570  27.024
  428    HD2  PHE  58           1HD      PHE  58  -4.443  -3.675  27.244
  429    HE1  PHE  58           2HE      PHE  58  -6.831  -7.432  29.429
  430    HE2  PHE  58           1HE      PHE  58  -5.034  -3.537  29.649
  431    HZ   PHE  58           HZ       PHE  58  -6.228  -5.416  30.742
  432    H    ASP  59           H        ASP  59  -7.842  -3.894  25.778
  433    HA   ASP  59           HA       ASP  59  -7.265  -1.644  23.909
  434    HB2  ASP  59           2HB      ASP  59  -9.375  -0.759  24.842
  435    HB3  ASP  59           1HB      ASP  59  -9.590  -2.421  24.289
  436    H    VAL  60           H        VAL  60  -6.018   0.050  24.606
  437    HA   VAL  60           HA       VAL  60  -5.825   0.582  27.542
  438    HB   VAL  60           HB       VAL  60  -3.471   0.477  25.634
  439   HG11  VAL  60          1HG1      VAL  60  -3.884   0.991  28.542
  440   HG12  VAL  60          2HG1      VAL  60  -2.697   1.681  27.436
  441   HG13  VAL  60          3HG1      VAL  60  -2.457   0.060  28.086
  442   HG21  VAL  60          3HG2      VAL  60  -4.529  -1.758  25.839
  443   HG22  VAL  60          1HG2      VAL  60  -4.433  -1.632  27.596
  444   HG23  VAL  60          2HG2      VAL  60  -2.955  -1.715  26.636
  445    H    ALA  61           H        ALA  61  -6.124   2.744  27.914
  446    HA   ALA  61           HA       ALA  61  -5.863   4.626  25.606
  447    HB1  ALA  61           1HB      ALA  61  -7.100   5.670  28.016
  448    HB2  ALA  61           2HB      ALA  61  -7.825   4.127  27.566
  449    HB3  ALA  61           3HB      ALA  61  -7.805   5.462  26.413
  450    H    VAL  62           H        VAL  62  -4.117   5.986  25.631
  451    HA   VAL  62           HA       VAL  62  -3.183   7.313  28.030
  452    HB   VAL  62           HB       VAL  62  -2.437   4.865  28.235
  453   HG11  VAL  62          1HG1      VAL  62  -0.243   5.588  26.328
  454   HG12  VAL  62          2HG1      VAL  62  -1.769   4.998  25.672
  455   HG13  VAL  62          3HG1      VAL  62  -0.844   3.996  26.790
  456   HG21  VAL  62          3HG2      VAL  62  -1.400   6.811  29.451
  457   HG22  VAL  62          1HG2      VAL  62  -0.228   6.941  28.141
  458   HG23  VAL  62          2HG2      VAL  62  -0.273   5.490  29.142
  459    H    GLY  63           H        GLY  63  -2.439   9.231  27.213
  460    HA2  GLY  63           2HA      GLY  63  -0.872   9.160  24.673
  461    HA3  GLY  63           1HA      GLY  63  -2.161  10.345  24.888
  462    H    ALA  64           H        ALA  64  -1.901  11.928  26.635
  463    HA   ALA  64           HA       ALA  64   0.796  12.975  26.787
  464    HB1  ALA  64           1HB      ALA  64  -0.296  14.816  27.664
  465    HB2  ALA  64           2HB      ALA  64  -1.362  13.831  28.665
  466    HB3  ALA  64           3HB      ALA  64  -1.683  14.003  26.940
  467    H    ASN  65           H        ASN  65  -0.733  10.488  28.469
  468    HA   ASN  65           HA       ASN  65   0.435  10.971  31.109
  469    HB2  ASN  65           2HB      ASN  65  -1.488   9.264  29.828
  470    HB3  ASN  65           1HB      ASN  65  -0.335   8.257  30.706
  471   HD21  ASN  65          1HD2      ASN  65   0.281   9.701  32.953
  472   HD22  ASN  65          2HD2      ASN  65  -1.112  10.049  33.859
  473    H    ASP  66           H        ASP  66   1.500   9.528  28.134
  474    HA   ASP  66           HA       ASP  66   4.186   9.165  28.975
  475    HB2  ASP  66           2HB      ASP  66   2.329   7.268  30.021
  476    HB3  ASP  66           1HB      ASP  66   3.358   6.422  28.865
  477    H    ALA  67           H        ALA  67   1.545   8.176  26.879
  478    HA   ALA  67           HA       ALA  67   2.680   6.632  24.902
  479    HB1  ALA  67           1HB      ALA  67   0.975   9.123  24.591
  480    HB2  ALA  67           2HB      ALA  67   0.383   7.491  24.893
  481    HB3  ALA  67           3HB      ALA  67   1.164   7.876  23.359
  482    H    TYR  68           H        TYR  68   2.414   9.960  23.843
  483    HA   TYR  68           HA       TYR  68   5.300   9.871  23.037
  484    HB2  TYR  68           2HB      TYR  68   3.064  11.536  21.853
  485    HB3  TYR  68           1HB      TYR  68   4.616  11.133  21.118
  486    HD1  TYR  68           2HD      TYR  68   4.534   8.184  22.196
  487    HD2  TYR  68           1HD      TYR  68   1.768  10.612  19.982
  488    HE1  TYR  68           2HE      TYR  68   3.536   6.142  21.204
  489    HE2  TYR  68           1HE      TYR  68   0.770   8.570  18.990
  490    HH   TYR  68           HH       TYR  68   2.046   5.854  18.704
  491    H    GLY  69           H        GLY  69   3.558  11.088  25.464
  492    HA2  GLY  69           2HA      GLY  69   3.992  12.861  26.951
  493    HA3  GLY  69           1HA      GLY  69   5.373  13.296  25.944
  494    H    GLN  70           H        GLN  70   2.751  13.058  23.927
  495    HA   GLN  70           HA       GLN  70   1.661  14.770  22.690
  496    HB2  GLN  70           2HB      GLN  70   1.115  15.329  25.617
  497    HB3  GLN  70           1HB      GLN  70   0.242  16.131  24.311
  498    HG2  GLN  70           2HG      GLN  70   0.291  13.183  24.979
  499    HG3  GLN  70           1HG      GLN  70  -1.106  14.258  24.916
  500   HE21  GLN  70          1HE2      GLN  70  -2.045  14.705  22.836
  501   HE22  GLN  70          2HE2      GLN  70  -1.533  13.929  21.416
  502    H    TYR  71           H        TYR  71   3.858  15.689  22.059
  503    HA   TYR  71           HA       TYR  71   5.218  17.750  23.414
  504    HB2  TYR  71           2HB      TYR  71   5.856  18.403  21.026
  505    HB3  TYR  71           1HB      TYR  71   6.121  16.710  21.447
  506    HD1  TYR  71           2HD      TYR  71   3.796  19.052  19.733
  507    HD2  TYR  71           1HD      TYR  71   4.929  14.955  20.349
  508    HE1  TYR  71           2HE      TYR  71   2.296  18.360  17.887
  509    HE2  TYR  71           1HE      TYR  71   3.427  14.262  18.499
  510    HH   TYR  71           HH       TYR  71   1.113  15.556  17.431
  511    H    ASP  72           H        ASP  72   4.529  19.764  24.021
  512    HA   ASP  72           HA       ASP  72   1.987  20.837  23.017
  513    HB2  ASP  72           2HB      ASP  72   4.076  21.995  24.891
  514    HB3  ASP  72           1HB      ASP  72   2.402  22.528  24.740
  515    H    GLU  73           H        GLU  73   1.850  22.210  21.290
  516    HA   GLU  73           HA       GLU  73   3.968  22.975  19.616
  517    HB2  GLU  73           2HB      GLU  73   1.158  23.684  20.108
  518    HB3  GLU  73           1HB      GLU  73   2.085  24.985  19.361
  519    HG2  GLU  73           2HG      GLU  73   2.714  22.410  18.161
  520    HG3  GLU  73           1HG      GLU  73   0.992  22.772  18.048
  521    H    ASN  74           H        ASN  74   3.049  24.312  22.690
  522    HA   ASN  74           HA       ASN  74   4.273  26.930  22.316
  523    HB2  ASN  74           2HB      ASN  74   2.472  26.496  23.923
  524    HB3  ASN  74           1HB      ASN  74   3.479  25.317  24.764
  525   HD21  ASN  74          1HD2      ASN  74   4.644  28.434  23.466
  526   HD22  ASN  74          2HD2      ASN  74   5.026  29.105  24.976
  527    H    LEU  75           H        LEU  75   5.654  23.935  22.382
  528    HA   LEU  75           HA       LEU  75   7.924  24.553  24.164
  529    HB2  LEU  75           2HB      LEU  75   8.521  22.277  23.729
  530    HB3  LEU  75           1HB      LEU  75   6.759  22.294  23.804
  531    HG   LEU  75           HG       LEU  75   7.012  22.770  21.194
  532   HD11  LEU  75          1HD1      LEU  75   9.162  20.841  21.125
  533   HD12  LEU  75          2HD1      LEU  75   9.681  22.290  21.987
  534   HD13  LEU  75          3HD1      LEU  75   9.065  22.417  20.339
  535   HD21  LEU  75          3HD2      LEU  75   7.549  19.939  22.010
  536   HD22  LEU  75          1HD2      LEU  75   6.347  20.569  20.883
  537   HD23  LEU  75          2HD2      LEU  75   6.091  20.721  22.622
  538    H    VAL  76           H        VAL  76   7.081  25.236  20.948
  539    HA   VAL  76           HA       VAL  76   9.441  24.858  19.458
  540    HB   VAL  76           HB       VAL  76   8.564  26.740  18.116
  541   HG11  VAL  76          1HG1      VAL  76   7.270  24.949  17.522
  542   HG12  VAL  76          2HG1      VAL  76   6.005  25.879  18.324
  543   HG13  VAL  76          3HG1      VAL  76   6.829  24.584  19.190
  544   HG21  VAL  76          3HG2      VAL  76   7.717  28.471  19.307
  545   HG22  VAL  76          1HG2      VAL  76   7.439  27.457  20.723
  546   HG23  VAL  76          2HG2      VAL  76   6.240  27.513  19.431
  547    H    GLN  77           H        GLN  77  11.486  25.609  19.834
  548    HA   GLN  77           HA       GLN  77  11.860  28.352  20.913
  549    HB2  GLN  77           2HB      GLN  77  13.249  27.512  22.744
  550    HB3  GLN  77           1HB      GLN  77  11.657  26.756  22.826
  551    HG2  GLN  77           2HG      GLN  77  12.451  24.698  22.025
  552    HG3  GLN  77           1HG      GLN  77  13.888  25.426  21.305
  553   HE21  GLN  77          1HE2      GLN  77  12.835  23.657  23.985
  554   HE22  GLN  77          2HE2      GLN  77  14.122  23.998  25.038
  555    H    ARG  78           H        ARG  78  14.329  28.823  20.969
  556    HA   ARG  78           HA       ARG  78  15.729  27.343  18.771
  557    HB2  ARG  78           2HB      ARG  78  15.744  30.341  19.211
  558    HB3  ARG  78           1HB      ARG  78  16.339  29.462  17.801
  559    HG2  ARG  78           2HG      ARG  78  13.949  28.602  17.504
  560    HG3  ARG  78           1HG      ARG  78  13.471  29.816  18.691
  561    HD2  ARG  78           2HD      ARG  78  15.001  30.448  16.140
  562    HD3  ARG  78           1HD      ARG  78  13.248  30.651  16.338
  563    HE   ARG  78           HE       ARG  78  15.303  32.121  17.942
  564   HH11  ARG  78          1HH1      ARG  78  12.056  31.358  18.016
  565   HH12  ARG  78          2HH1      ARG  78  11.482  32.992  18.035
  566   HH21  ARG  78          1HH2      ARG  78  14.598  34.376  17.406
  567   HH22  ARG  78          2HH2      ARG  78  12.921  34.701  17.689
  568    H    VAL  79           H        VAL  79  17.833  26.819  19.297
  569    HA   VAL  79           HA       VAL  79  19.368  28.430  21.228
  570    HB   VAL  79           HB       VAL  79  19.650  26.326  22.678
  571   HG11  VAL  79          1HG1      VAL  79  18.124  28.383  23.097
  572   HG12  VAL  79          2HG1      VAL  79  17.802  26.916  24.021
  573   HG13  VAL  79          3HG1      VAL  79  16.802  27.316  22.624
  574   HG21  VAL  79          3HG2      VAL  79  18.613  24.434  22.032
  575   HG22  VAL  79          1HG2      VAL  79  18.058  25.262  20.578
  576   HG23  VAL  79          2HG2      VAL  79  17.056  25.263  22.029
  577    HA   PRO  80           HA       PRO  80  22.554  26.734  18.697
  578    HB2  PRO  80           2HB      PRO  80  24.707  27.359  20.266
  579    HB3  PRO  80           1HB      PRO  80  23.821  28.569  19.317
  580    HG2  PRO  80           2HG      PRO  80  23.669  27.958  22.221
  581    HG3  PRO  80           1HG      PRO  80  23.571  29.516  21.386
  582    HD2  PRO  80           2HD      PRO  80  21.397  28.158  22.352
  583    HD3  PRO  80           1HD      PRO  80  21.330  29.317  21.007
  584    H    LYS  81           H        LYS  81  24.362  25.080  18.867
  585    HA   LYS  81           HA       LYS  81  23.569  22.675  20.086
  586    HB2  LYS  81           2HB      LYS  81  26.035  22.102  19.744
  587    HB3  LYS  81           1HB      LYS  81  25.203  22.740  18.325
  588    HG2  LYS  81           2HG      LYS  81  26.715  24.399  18.209
  589    HG3  LYS  81           1HG      LYS  81  26.179  24.972  19.789
  590    HD2  LYS  81           2HD      LYS  81  28.132  24.323  20.692
  591    HD3  LYS  81           1HD      LYS  81  27.809  22.661  20.198
  592    HE2  LYS  81           2HE      LYS  81  29.322  22.788  18.511
  593    HE3  LYS  81           1HE      LYS  81  28.652  24.332  17.946
  594    HZ1  LYS  81           3HZ      LYS  81  30.530  23.908  20.205
  595    HZ2  LYS  81           1HZ      LYS  81  29.730  25.375  19.919
  596    HZ3  LYS  81           2HZ      LYS  81  30.826  24.770  18.771
  597    H    ASP  82           H        ASP  82  25.075  25.445  21.529
  598    HA   ASP  82           HA       ASP  82  26.536  24.431  23.683
  599    HB2  ASP  82           2HB      ASP  82  24.547  26.726  23.627
  600    HB3  ASP  82           1HB      ASP  82  25.856  26.539  24.795
  601    H    VAL  83           H        VAL  83  23.103  24.225  23.111
  602    HA   VAL  83           HA       VAL  83  22.585  23.353  25.914
  603    HB   VAL  83           HB       VAL  83  20.736  23.861  23.559
  604   HG11  VAL  83          1HG1      VAL  83  20.350  23.087  26.417
  605   HG12  VAL  83          2HG1      VAL  83  19.399  22.650  24.996
  606   HG13  VAL  83          3HG1      VAL  83  19.210  24.243  25.728
  607   HG21  VAL  83          3HG2      VAL  83  22.034  25.868  24.280
  608   HG22  VAL  83          1HG2      VAL  83  21.428  25.640  25.921
  609   HG23  VAL  83          2HG2      VAL  83  20.310  26.030  24.614
  610    H    PHE  84           H        PHE  84  23.409  22.014  22.926
  611    HA   PHE  84           HA       PHE  84  21.769  19.585  23.112
  612    HB2  PHE  84           2HB      PHE  84  23.867  20.770  21.343
  613    HB3  PHE  84           1HB      PHE  84  23.629  19.024  21.266
  614    HD1  PHE  84           1HD      PHE  84  21.771  22.269  21.135
  615    HD2  PHE  84           2HD      PHE  84  21.840  18.117  20.037
  616    HE1  PHE  84           1HE      PHE  84  19.747  22.603  19.742
  617    HE2  PHE  84           2HE      PHE  84  19.815  18.451  18.644
  618    HZ   PHE  84           HZ       PHE  84  18.769  20.695  18.496
  619    H    MET  85           H        MET  85  22.828  19.521  25.517
  620    HA   MET  85           HA       MET  85  25.452  18.702  26.029
  621    HB2  MET  85           2HB      MET  85  22.747  18.184  27.195
  622    HB3  MET  85           1HB      MET  85  24.101  17.239  27.814
  623    HG2  MET  85           2HG      MET  85  25.332  19.495  28.043
  624    HG3  MET  85           1HG      MET  85  23.745  20.237  27.840
  625    HE1  MET  85           3HE      MET  85  25.718  19.836  31.239
  626    HE2  MET  85           1HE      MET  85  24.383  20.996  31.185
  627    HE3  MET  85           2HE      MET  85  25.472  20.834  29.808
  628    H    GLY  86           H        GLY  86  26.604  17.049  25.120
  629    HA2  GLY  86           2HA      GLY  86  27.107  14.964  24.170
  630    HA3  GLY  86           1HA      GLY  86  25.779  14.333  25.147
  631    H    VAL  87           H        VAL  87  26.443  13.562  22.409
  632    HA   VAL  87           HA       VAL  87  23.804  13.614  21.260
  633    HB   VAL  87           HB       VAL  87  24.271  15.933  20.839
  634   HG11  VAL  87          1HG1      VAL  87  26.892  15.276  21.013
  635   HG12  VAL  87          2HG1      VAL  87  26.328  16.789  20.305
  636   HG13  VAL  87          3HG1      VAL  87  26.738  15.426  19.263
  637   HG21  VAL  87          3HG2      VAL  87  23.599  15.840  18.681
  638   HG22  VAL  87          1HG2      VAL  87  23.812  14.093  18.800
  639   HG23  VAL  87          2HG2      VAL  87  25.115  15.098  18.166
  640    H    ASP  88           H        ASP  88  27.250  13.616  20.244
  641    HA   ASP  88           HA       ASP  88  28.410  12.118  18.827
  642    HB2  ASP  88           2HB      ASP  88  26.507  10.531  20.523
  643    HB3  ASP  88           1HB      ASP  88  27.458   9.691  19.297
  644    H    GLU  89           H        GLU  89  25.682  13.334  17.935
  645    HA   GLU  89           HA       GLU  89  25.590  12.432  15.283
  646    HB2  GLU  89           2HB      GLU  89  24.562  10.537  17.232
  647    HB3  GLU  89           1HB      GLU  89  23.306  10.988  16.078
  648    HG2  GLU  89           2HG      GLU  89  25.800  10.596  14.684
  649    HG3  GLU  89           1HG      GLU  89  25.440   9.175  15.666
  650    H    LEU  90           H        LEU  90  24.610  14.265  14.501
  651    HA   LEU  90           HA       LEU  90  21.927  14.999  15.569
  652    HB2  LEU  90           2HB      LEU  90  24.191  16.222  16.463
  653    HB3  LEU  90           1HB      LEU  90  23.813  17.233  15.068
  654    HG   LEU  90           HG       LEU  90  21.577  17.660  15.914
  655   HD11  LEU  90          1HD1      LEU  90  20.598  16.091  17.198
  656   HD12  LEU  90          2HD1      LEU  90  21.637  16.598  18.529
  657   HD13  LEU  90          3HD1      LEU  90  22.145  15.286  17.464
  658   HD21  LEU  90          3HD2      LEU  90  22.149  19.050  17.740
  659   HD22  LEU  90          1HD2      LEU  90  23.664  18.884  16.852
  660   HD23  LEU  90          2HD2      LEU  90  23.389  17.934  18.312
  661    H    GLN  91           H        GLN  91  20.608  15.208  13.813
  662    HA   GLN  91           HA       GLN  91  21.822  16.145  11.231
  663    HB2  GLN  91           2HB      GLN  91  20.837  13.689  11.751
  664    HB3  GLN  91           1HB      GLN  91  19.336  14.497  11.297
  665    HG2  GLN  91           2HG      GLN  91  20.978  15.399   9.331
  666    HG3  GLN  91           1HG      GLN  91  21.692  13.814   9.633
  667   HE21  GLN  91          1HE2      GLN  91  19.581  15.172   7.571
  668   HE22  GLN  91          2HE2      GLN  91  18.470  13.905   7.369
  669    H    VAL  92           H        VAL  92  20.115  17.189   9.780
  670    HA   VAL  92           HA       VAL  92  18.634  19.203  11.314
  671    HB   VAL  92           HB       VAL  92  19.073  18.581   8.382
  672   HG11  VAL  92          1HG1      VAL  92  18.069  20.893   8.035
  673   HG12  VAL  92          2HG1      VAL  92  17.465  20.788   9.689
  674   HG13  VAL  92          3HG1      VAL  92  16.918  19.632   8.476
  675   HG21  VAL  92          3HG2      VAL  92  20.061  20.750  10.261
  676   HG22  VAL  92          1HG2      VAL  92  20.366  20.727   8.524
  677   HG23  VAL  92          2HG2      VAL  92  21.024  19.455   9.552
  678    H    GLY  93           H        GLY  93  16.470  19.083  11.803
  679    HA2  GLY  93           2HA      GLY  93  14.165  18.564  11.329
  680    HA3  GLY  93           1HA      GLY  93  14.703  17.375  10.144
  681    H    MET  94           H        MET  94  16.686  16.225  12.039
  682    HA   MET  94           HA       MET  94  15.326  14.032  13.061
  683    HB2  MET  94           2HB      MET  94  17.696  14.058  13.074
  684    HB3  MET  94           1HB      MET  94  17.757  15.572  13.977
  685    HG2  MET  94           2HG      MET  94  17.121  14.527  16.000
  686    HG3  MET  94           1HG      MET  94  16.516  13.093  15.169
  687    HE1  MET  94           3HE      MET  94  19.871  12.745  17.511
  688    HE2  MET  94           1HE      MET  94  18.211  13.350  17.618
  689    HE3  MET  94           2HE      MET  94  19.528  14.446  17.203
  690    H    ARG  95           H        ARG  95  14.508  13.512  15.206
  691    HA   ARG  95           HA       ARG  95  13.751  15.899  16.859
  692    HB2  ARG  95           2HB      ARG  95  11.868  15.170  15.485
  693    HB3  ARG  95           1HB      ARG  95  12.090  13.502  16.016
  694    HG2  ARG  95           2HG      ARG  95  11.880  14.706  18.423
  695    HG3  ARG  95           1HG      ARG  95  10.889  15.804  17.462
  696    HD2  ARG  95           2HD      ARG  95   9.844  13.541  16.539
  697    HD3  ARG  95           1HD      ARG  95  10.433  12.908  18.089
  698    HE   ARG  95           HE       ARG  95   9.217  14.971  19.096
  699   HH11  ARG  95          1HH1      ARG  95   8.419  14.700  15.876
  700   HH12  ARG  95          2HH1      ARG  95   6.708  14.562  16.116
  701   HH21  ARG  95          1HH2      ARG  95   6.950  14.218  19.557
  702   HH22  ARG  95          2HH2      ARG  95   5.877  14.289  18.200
  703    H    PHE  96           H        PHE  96  14.411  15.644  18.955
  704    HA   PHE  96           HA       PHE  96  14.526  12.896  20.116
  705    HB2  PHE  96           2HB      PHE  96  16.805  13.315  20.884
  706    HB3  PHE  96           1HB      PHE  96  16.738  13.568  19.139
  707    HD1  PHE  96           1HD      PHE  96  16.727  15.304  22.428
  708    HD2  PHE  96           2HD      PHE  96  17.165  15.709  18.174
  709    HE1  PHE  96           1HE      PHE  96  17.528  17.632  22.732
  710    HE2  PHE  96           2HE      PHE  96  17.965  18.036  18.478
  711    HZ   PHE  96           HZ       PHE  96  18.147  18.998  20.757
  712    H    LEU  97           H        LEU  97  14.723  13.004  22.534
  713    HA   LEU  97           HA       LEU  97  13.088  15.212  23.606
  714    HB2  LEU  97           2HB      LEU  97  13.040  13.757  25.591
  715    HB3  LEU  97           1HB      LEU  97  12.708  12.810  24.140
  716    HG   LEU  97           HG       LEU  97  15.499  12.780  24.383
  717   HD11  LEU  97          1HD1      LEU  97  16.004  12.208  26.628
  718   HD12  LEU  97          2HD1      LEU  97  14.301  12.024  27.050
  719   HD13  LEU  97          3HD1      LEU  97  14.970  13.631  26.762
  720   HD21  LEU  97          3HD2      LEU  97  15.176  10.495  24.339
  721   HD22  LEU  97          1HD2      LEU  97  13.554  11.004  23.867
  722   HD23  LEU  97          2HD2      LEU  97  13.885  10.550  25.539
  723    H    ALA  98           H        ALA  98  14.299  17.070  23.968
  724    HA   ALA  98           HA       ALA  98  17.084  17.001  24.824
  725    HB1  ALA  98           1HB      ALA  98  16.609  19.496  25.045
  726    HB2  ALA  98           2HB      ALA  98  14.947  19.136  24.577
  727    HB3  ALA  98           3HB      ALA  98  16.270  18.808  23.458
  728    H    GLU  99           H        GLU  99  17.840  17.028  26.920
  729    HA   GLU  99           HA       GLU  99  15.957  16.688  29.131
  730    HB2  GLU  99           2HB      GLU  99  18.529  15.915  28.517
  731    HB3  GLU  99           1HB      GLU  99  18.805  17.189  29.704
  732    HG2  GLU  99           2HG      GLU  99  16.757  15.036  30.203
  733    HG3  GLU  99           1HG      GLU  99  18.459  14.768  30.577
  734    H    THR 100           H        THR 100  14.997  18.964  28.649
  735    HA   THR 100           HA       THR 100  16.602  21.286  29.413
  736    HB   THR 100           HB       THR 100  14.029  22.128  29.425
  737    HG1  THR 100           1HG      THR 100  13.320  20.589  27.530
  738   HG21  THR 100          3HG2      THR 100  15.057  21.414  26.731
  739   HG22  THR 100          1HG2      THR 100  16.134  22.367  27.753
  740   HG23  THR 100          2HG2      THR 100  14.526  22.975  27.356
  741    H    ASP 101           H        ASP 101  15.272  22.778  31.136
  742    HA   ASP 101           HA       ASP 101  15.612  21.498  33.701
  743    HB2  ASP 101           2HB      ASP 101  15.972  23.896  33.256
  744    HB3  ASP 101           1HB      ASP 101  14.263  24.087  32.864
  745    H    GLN 102           H        GLN 102  12.839  22.063  31.605
  746    HA   GLN 102           HA       GLN 102  10.813  21.467  33.607
  747    HB2  GLN 102           2HB      GLN 102  10.521  21.119  30.624
  748    HB3  GLN 102           1HB      GLN 102   9.333  21.716  31.783
  749    HG2  GLN 102           2HG      GLN 102  10.959  23.678  32.169
  750    HG3  GLN 102           1HG      GLN 102  11.760  23.141  30.692
  751   HE21  GLN 102          1HE2      GLN 102   9.277  25.145  31.832
  752   HE22  GLN 102          2HE2      GLN 102   8.413  25.322  30.382
  753    H    GLY 103           H        GLY 103  13.133  19.573  32.112
  754    HA2  GLY 103           2HA      GLY 103  13.220  17.184  32.815
  755    HA3  GLY 103           1HA      GLY 103  11.482  17.109  32.517
  756    HA   PRO 104           HA       PRO 104  13.437  15.542  28.705
  757    HB2  PRO 104           2HB      PRO 104  11.506  13.663  28.224
  758    HB3  PRO 104           1HB      PRO 104  12.890  13.372  29.296
  759    HG2  PRO 104           2HG      PRO 104  10.077  14.059  29.981
  760    HG3  PRO 104           1HG      PRO 104  11.199  12.955  30.791
  761    HD2  PRO 104           2HD      PRO 104  10.638  15.473  31.690
  762    HD3  PRO 104           1HD      PRO 104  12.169  14.628  32.011
  763    H    VAL 105           H        VAL 105  13.016  16.912  27.007
  764    HA   VAL 105           HA       VAL 105  10.144  17.460  26.320
  765    HB   VAL 105           HB       VAL 105  12.574  19.271  26.114
  766   HG11  VAL 105          1HG1      VAL 105   9.708  19.497  25.283
  767   HG12  VAL 105          2HG1      VAL 105  11.157  20.115  24.489
  768   HG13  VAL 105          3HG1      VAL 105  10.508  20.939  25.908
  769   HG21  VAL 105          3HG2      VAL 105  11.329  20.534  27.933
  770   HG22  VAL 105          1HG2      VAL 105  12.001  18.983  28.436
  771   HG23  VAL 105          2HG2      VAL 105  10.279  19.127  28.088
  772    HA   PRO 106           HA       PRO 106  11.625  15.611  22.520
  773    HB2  PRO 106           2HB      PRO 106   9.176  15.533  21.302
  774    HB3  PRO 106           1HB      PRO 106   9.684  14.349  22.524
  775    HG2  PRO 106           2HG      PRO 106   7.905  16.715  22.806
  776    HG3  PRO 106           1HG      PRO 106   7.789  15.119  23.560
  777    HD2  PRO 106           2HD      PRO 106   8.734  17.343  24.840
  778    HD3  PRO 106           1HD      PRO 106   9.194  15.682  25.268
  779    H    VAL 107           H        VAL 107  12.504  16.777  20.843
  780    HA   VAL 107           HA       VAL 107  11.037  19.199  19.866
  781    HB   VAL 107           HB       VAL 107  13.323  20.289  19.786
  782   HG11  VAL 107          1HG1      VAL 107  12.994  21.129  21.885
  783   HG12  VAL 107          2HG1      VAL 107  12.966  19.531  22.629
  784   HG13  VAL 107          3HG1      VAL 107  11.526  20.154  21.823
  785   HG21  VAL 107          3HG2      VAL 107  14.088  17.916  21.517
  786   HG22  VAL 107          1HG2      VAL 107  15.130  19.263  21.057
  787   HG23  VAL 107          2HG2      VAL 107  14.579  18.117  19.834
  788    H    GLU 108           H        GLU 108  12.354  19.982  17.767
  789    HA   GLU 108           HA       GLU 108  13.467  17.716  16.218
  790    HB2  GLU 108           2HB      GLU 108  10.963  17.603  16.090
  791    HB3  GLU 108           1HB      GLU 108  10.965  19.219  15.383
  792    HG2  GLU 108           2HG      GLU 108  12.647  18.195  13.666
  793    HG3  GLU 108           1HG      GLU 108  12.001  16.648  14.214
  794    H    ILE 109           H        ILE 109  15.338  18.801  15.628
  795    HA   ILE 109           HA       ILE 109  15.766  21.531  15.240
  796    HB   ILE 109           HB       ILE 109  17.456  20.554  13.438
  797   HG12  ILE 109          2HG1      ILE 109  15.855  18.331  13.807
  798   HG13  ILE 109          1HG1      ILE 109  17.492  18.303  13.155
  799   HG21  ILE 109          1HG2      ILE 109  18.095  21.339  15.663
  800   HG22  ILE 109          2HG2      ILE 109  18.910  19.815  15.311
  801   HG23  ILE 109          3HG2      ILE 109  17.511  19.839  16.384
  802   HD11  ILE 109          3HD1      ILE 109  18.439  17.685  15.220
  803   HD12  ILE 109          1HD1      ILE 109  16.947  16.748  15.168
  804   HD13  ILE 109          2HD1      ILE 109  17.029  18.222  16.132
  805    H    THR 110           H        THR 110  14.825  22.966  13.852
  806    HA   THR 110           HA       THR 110  13.563  21.915  11.351
  807    HB   THR 110           HB       THR 110  12.227  23.130  13.134
  808    HG1  THR 110           1HG      THR 110  11.026  23.765  11.544
  809   HG21  THR 110          3HG2      THR 110  14.362  24.809  13.243
  810   HG22  THR 110          1HG2      THR 110  12.744  25.250  13.792
  811   HG23  THR 110          2HG2      THR 110  13.290  25.723  12.182
  812    H    ALA 111           H        ALA 111  16.072  23.985  12.585
  813    HA   ALA 111           HA       ALA 111  16.939  24.577   9.805
  814    HB1  ALA 111           1HB      ALA 111  16.309  26.745   9.926
  815    HB2  ALA 111           2HB      ALA 111  17.150  26.941  11.463
  816    HB3  ALA 111           3HB      ALA 111  15.482  26.368  11.437
  817    H    VAL 112           H        VAL 112  19.133  25.926  10.051
  818    HA   VAL 112           HA       VAL 112  20.651  25.191  12.487
  819    HB   VAL 112           HB       VAL 112  21.122  24.103   9.700
  820   HG11  VAL 112          1HG1      VAL 112  23.173  23.042  10.913
  821   HG12  VAL 112          2HG1      VAL 112  22.993  24.384  12.044
  822   HG13  VAL 112          3HG1      VAL 112  23.303  24.705  10.338
  823   HG21  VAL 112          3HG2      VAL 112  19.683  22.665  10.909
  824   HG22  VAL 112          1HG2      VAL 112  20.540  22.941  12.425
  825   HG23  VAL 112          2HG2      VAL 112  21.282  21.963  11.158
  826    H    GLU 113           H        GLU 113  21.409  27.258  12.904
  827    HA   GLU 113           HA       GLU 113  22.454  28.896  10.642
  828    HB2  GLU 113           2HB      GLU 113  20.965  29.354  13.017
  829    HB3  GLU 113           1HB      GLU 113  22.520  30.158  13.233
  830    HG2  GLU 113           2HG      GLU 113  21.963  31.775  11.768
  831    HG3  GLU 113           1HG      GLU 113  21.520  30.582  10.546
  832    H    ASP 114           H        ASP 114  24.436  30.329  11.542
  833    HA   ASP 114           HA       ASP 114  26.670  28.557  11.866
  834    HB2  ASP 114           2HB      ASP 114  26.088  31.335  11.443
  835    HB3  ASP 114           1HB      ASP 114  27.290  31.206  12.727
  836    H    ASP 115           H        ASP 115  27.483  27.665  13.725
  837    HA   ASP 115           HA       ASP 115  27.570  27.114  16.036
  838    HB2  ASP 115           2HB      ASP 115  28.048  30.052  15.651
  839    HB3  ASP 115           1HB      ASP 115  28.030  29.403  17.291
  840    H    HIS 116           H        HIS 116  24.857  27.310  15.106
  841    HA   HIS 116           HA       HIS 116  23.514  27.889  17.653
  842    HB2  HIS 116           2HB      HIS 116  23.719  29.822  15.512
  843    HB3  HIS 116           1HB      HIS 116  22.029  29.378  15.759
  844    HD1  HIS 116           1HD      HIS 116  24.420  31.713  16.963
  845    HD2  HIS 116           2HD      HIS 116  21.490  29.392  18.808
  846    HE1  HIS 116           1HE      HIS 116  23.970  32.783  19.214
  847    H    VAL 117           H        VAL 117  21.189  27.243  17.537
  848    HA   VAL 117           HA       VAL 117  20.379  25.696  15.138
  849    HB   VAL 117           HB       VAL 117  20.534  24.457  17.900
  850   HG11  VAL 117          1HG1      VAL 117  20.444  23.029  15.252
  851   HG12  VAL 117          2HG1      VAL 117  18.957  23.625  15.990
  852   HG13  VAL 117          3HG1      VAL 117  19.953  22.445  16.843
  853   HG21  VAL 117          3HG2      VAL 117  22.807  24.930  17.214
  854   HG22  VAL 117          1HG2      VAL 117  22.488  24.338  15.583
  855   HG23  VAL 117          2HG2      VAL 117  22.512  23.213  16.941
  856    H    VAL 118           H        VAL 118  18.079  25.248  15.149
  857    HA   VAL 118           HA       VAL 118  16.526  26.479  17.387
  858    HB   VAL 118           HB       VAL 118  16.667  28.210  15.761
  859   HG11  VAL 118          1HG1      VAL 118  15.747  27.211  13.336
  860   HG12  VAL 118          2HG1      VAL 118  16.806  25.932  13.930
  861   HG13  VAL 118          3HG1      VAL 118  17.429  27.569  13.730
  862   HG21  VAL 118          3HG2      VAL 118  14.187  27.139  14.606
  863   HG22  VAL 118          1HG2      VAL 118  14.436  28.587  15.582
  864   HG23  VAL 118          2HG2      VAL 118  14.243  27.019  16.365
  865    H    VAL 119           H        VAL 119  14.760  25.239  17.940
  866    HA   VAL 119           HA       VAL 119  14.048  22.964  16.120
  867    HB   VAL 119           HB       VAL 119  13.201  22.003  18.339
  868   HG11  VAL 119          1HG1      VAL 119  16.146  22.713  18.283
  869   HG12  VAL 119          2HG1      VAL 119  15.426  21.479  17.249
  870   HG13  VAL 119          3HG1      VAL 119  15.403  21.284  19.002
  871   HG21  VAL 119          3HG2      VAL 119  13.758  23.073  20.363
  872   HG22  VAL 119          1HG2      VAL 119  13.224  24.409  19.343
  873   HG23  VAL 119          2HG2      VAL 119  14.947  24.120  19.588
  874    H    ASP 120           H        ASP 120  11.951  22.899  15.360
  875    HA   ASP 120           HA       ASP 120   9.719  24.104  16.802
  876    HB2  ASP 120           2HB      ASP 120  10.856  26.095  15.903
  877    HB3  ASP 120           1HB      ASP 120  10.808  25.402  14.282
  878    H    GLY 121           H        GLY 121   7.692  24.022  15.327
  879    HA2  GLY 121           2HA      GLY 121   6.565  23.048  13.406
  880    HA3  GLY 121           1HA      GLY 121   7.952  21.983  13.173
  881    H    ASN 122           H        ASN 122   5.633  22.701  15.810
  882    HA   ASN 122           HA       ASN 122   5.419  19.739  16.246
  883    HB2  ASN 122           2HB      ASN 122   5.450  22.137  18.080
  884    HB3  ASN 122           1HB      ASN 122   4.794  20.591  18.619
  885   HD21  ASN 122          1HD2      ASN 122   7.423  22.152  19.267
  886   HD22  ASN 122          2HD2      ASN 122   8.627  20.969  19.093
  887    H    HIS 123           H        HIS 123   3.319  18.892  16.462
  888    HA   HIS 123           HA       HIS 123   1.135  20.452  15.328
  889    HB2  HIS 123           2HB      HIS 123   0.997  17.785  16.752
  890    HB3  HIS 123           1HB      HIS 123  -0.023  18.364  15.437
  891    HD1  HIS 123           1HD      HIS 123   2.792  19.536  14.044
  892    HD2  HIS 123           2HD      HIS 123   1.734  15.602  14.936
  893    HE1  HIS 123           1HE      HIS 123   4.192  18.058  12.537
  894    H    MET 124           H        MET 124  -0.573  21.418  16.438
  895    HA   MET 124           HA       MET 124  -0.254  21.917  19.298
  896    HB2  MET 124           2HB      MET 124  -1.598  23.006  17.022
  897    HB3  MET 124           1HB      MET 124  -2.812  22.699  18.266
  898    HG2  MET 124           2HG      MET 124  -0.843  23.781  19.786
  899    HG3  MET 124           1HG      MET 124  -0.553  24.622  18.262
  900    HE1  MET 124           3HE      MET 124  -2.015  27.165  20.324
  901    HE2  MET 124           1HE      MET 124  -2.014  27.387  18.569
  902    HE3  MET 124           2HE      MET 124  -0.707  26.498  19.350
  903    H    LEU 125           H        LEU 125  -1.724  19.453  17.453
  904    HA   LEU 125           HA       LEU 125  -4.077  18.799  18.858
  905    HB2  LEU 125           2HB      LEU 125  -2.932  17.794  16.760
  906    HB3  LEU 125           1HB      LEU 125  -2.047  16.778  17.899
  907    HG   LEU 125           HG       LEU 125  -4.378  16.219  18.888
  908   HD11  LEU 125          1HD1      LEU 125  -5.921  17.633  17.919
  909   HD12  LEU 125          2HD1      LEU 125  -6.013  16.297  16.770
  910   HD13  LEU 125          3HD1      LEU 125  -5.039  17.720  16.394
  911   HD21  LEU 125          3HD2      LEU 125  -3.194  14.493  17.765
  912   HD22  LEU 125          1HD2      LEU 125  -3.353  15.292  16.201
  913   HD23  LEU 125          2HD2      LEU 125  -4.761  14.549  16.958
  914    H    ALA 126           H        ALA 126  -0.688  18.110  19.686
  915    HA   ALA 126           HA       ALA 126  -0.843  16.252  21.716
  916    HB1  ALA 126           1HB      ALA 126   0.906  18.296  20.843
  917    HB2  ALA 126           2HB      ALA 126   1.288  16.975  21.948
  918    HB3  ALA 126           3HB      ALA 126   0.733  18.523  22.584
  919    H    GLY 127           H        GLY 127  -1.530  16.228  23.882
  920    HA2  GLY 127           2HA      GLY 127  -2.135  17.505  25.931
  921    HA3  GLY 127           1HA      GLY 127  -2.877  18.707  24.874
  922    H    GLN 128           H        GLN 128  -3.278  15.373  24.045
  923    HA   GLN 128           HA       GLN 128  -5.927  15.213  25.384
  924    HB2  GLN 128           2HB      GLN 128  -5.463  15.064  22.386
  925    HB3  GLN 128           1HB      GLN 128  -7.012  14.811  23.194
  926    HG2  GLN 128           2HG      GLN 128  -6.713  17.145  24.194
  927    HG3  GLN 128           1HG      GLN 128  -5.396  17.362  23.040
  928   HE21  GLN 128          1HE2      GLN 128  -8.046  18.772  23.091
  929   HE22  GLN 128          2HE2      GLN 128  -8.763  18.447  21.588
  930    H    ASN 129           H        ASN 129  -5.369  13.314  26.482
  931    HA   ASN 129           HA       ASN 129  -3.755  11.197  25.879
  932    HB2  ASN 129           2HB      ASN 129  -5.270   9.860  27.225
  933    HB3  ASN 129           1HB      ASN 129  -5.312  11.512  27.842
  934   HD21  ASN 129          1HD2      ASN 129  -7.160  12.914  26.900
  935   HD22  ASN 129          2HD2      ASN 129  -8.637  12.141  26.586
  936    H    LEU 130           H        LEU 130  -3.734   9.464  24.436
  937    HA   LEU 130           HA       LEU 130  -5.877   9.456  22.339
  938    HB2  LEU 130           2HB      LEU 130  -3.109   8.252  22.162
  939    HB3  LEU 130           1HB      LEU 130  -4.163   8.761  20.842
  940    HG   LEU 130           HG       LEU 130  -3.817  11.046  22.451
  941   HD11  LEU 130          1HD1      LEU 130  -1.691   9.334  22.985
  942   HD12  LEU 130          2HD1      LEU 130  -1.693  11.081  23.227
  943   HD13  LEU 130          3HD1      LEU 130  -1.057  10.400  21.730
  944   HD21  LEU 130          3HD2      LEU 130  -3.733  10.344  19.790
  945   HD22  LEU 130          1HD2      LEU 130  -2.058  10.801  20.100
  946   HD23  LEU 130          2HD2      LEU 130  -3.358  11.950  20.416
  947    H    LYS 131           H        LYS 131  -7.057   7.584  22.059
  948    HA   LYS 131           HA       LYS 131  -6.403   5.267  23.830
  949    HB2  LYS 131           2HB      LYS 131  -8.775   4.739  23.534
  950    HB3  LYS 131           1HB      LYS 131  -8.611   6.439  23.977
  951    HG2  LYS 131           2HG      LYS 131  -8.440   6.612  21.264
  952    HG3  LYS 131           1HG      LYS 131  -9.525   5.231  21.433
  953    HD2  LYS 131           2HD      LYS 131 -10.129   7.488  23.236
  954    HD3  LYS 131           1HD      LYS 131 -10.339   7.843  21.521
  955    HE2  LYS 131           2HE      LYS 131 -11.912   6.060  21.241
  956    HE3  LYS 131           1HE      LYS 131 -11.504   5.362  22.822
  957    HZ1  LYS 131           3HZ      LYS 131 -13.019   7.804  22.208
  958    HZ2  LYS 131           1HZ      LYS 131 -12.107   7.750  23.637
  959    HZ3  LYS 131           2HZ      LYS 131 -13.334   6.605  23.370
  960    H    PHE 132           H        PHE 132  -5.800   3.325  22.904
  961    HA   PHE 132           HA       PHE 132  -6.407   2.820  20.037
  962    HB2  PHE 132           2HB      PHE 132  -3.967   2.310  19.679
  963    HB3  PHE 132           1HB      PHE 132  -4.280   4.008  20.042
  964    HD1  PHE 132           1HD      PHE 132  -3.566   0.778  21.818
  965    HD2  PHE 132           2HD      PHE 132  -3.019   5.037  21.709
  966    HE1  PHE 132           1HE      PHE 132  -2.068   0.637  23.790
  967    HE2  PHE 132           2HE      PHE 132  -1.521   4.896  23.681
  968    HZ   PHE 132           HZ       PHE 132  -1.045   2.694  24.721
  969    H    ASN 133           H        ASN 133  -6.222   0.551  19.495
  970    HA   ASN 133           HA       ASN 133  -6.227  -1.247  21.891
  971    HB2  ASN 133           2HB      ASN 133  -8.002  -0.834  19.768
  972    HB3  ASN 133           1HB      ASN 133  -7.182  -2.342  19.358
  973   HD21  ASN 133          1HD2      ASN 133  -7.713  -4.211  20.579
  974   HD22  ASN 133          2HD2      ASN 133  -8.799  -4.202  21.883
  975    H    VAL 134           H        VAL 134  -4.743  -2.944  21.972
  976    HA   VAL 134           HA       VAL 134  -2.888  -3.216  19.626
  977    HB   VAL 134           HB       VAL 134  -1.291  -3.942  21.545
  978   HG11  VAL 134          1HG1      VAL 134  -0.547  -1.925  20.832
  979   HG12  VAL 134          2HG1      VAL 134  -1.401  -1.265  22.227
  980   HG13  VAL 134          3HG1      VAL 134  -2.185  -1.295  20.648
  981   HG21  VAL 134          3HG2      VAL 134  -2.983  -2.221  23.296
  982   HG22  VAL 134          1HG2      VAL 134  -1.903  -3.546  23.730
  983   HG23  VAL 134          2HG2      VAL 134  -3.502  -3.892  23.073
  984    H    GLU 135           H        GLU 135  -2.663  -5.266  18.806
  985    HA   GLU 135           HA       GLU 135  -3.812  -7.542  20.393
  986    HB2  GLU 135           2HB      GLU 135  -5.158  -6.786  18.432
  987    HB3  GLU 135           1HB      GLU 135  -3.767  -7.089  17.390
  988    HG2  GLU 135           2HG      GLU 135  -3.827  -9.483  18.464
  989    HG3  GLU 135           1HG      GLU 135  -5.494  -9.062  18.859
  990    H    VAL 136           H        VAL 136  -2.200  -8.954  20.955
  991    HA   VAL 136           HA       VAL 136   0.441  -8.860  19.742
  992    HB   VAL 136           HB       VAL 136   0.105  -9.379  22.094
  993   HG11  VAL 136          1HG1      VAL 136  -1.977 -11.093  20.980
  994   HG12  VAL 136          2HG1      VAL 136  -1.802 -10.469  22.620
  995   HG13  VAL 136          3HG1      VAL 136  -0.974 -11.954  22.149
  996   HG21  VAL 136          3HG2      VAL 136   0.985 -11.808  20.500
  997   HG22  VAL 136          1HG2      VAL 136   1.282 -11.584  22.223
  998   HG23  VAL 136          2HG2      VAL 136   2.015 -10.487  21.053
  999    H    VAL 137           H        VAL 137   1.328 -10.297  18.243
 1000    HA   VAL 137           HA       VAL 137  -0.583 -12.230  16.982
 1001    HB   VAL 137           HB       VAL 137   1.894 -10.864  15.879
 1002   HG11  VAL 137          1HG1      VAL 137   1.653 -12.265  14.137
 1003   HG12  VAL 137          2HG1      VAL 137   0.008 -11.677  13.895
 1004   HG13  VAL 137          3HG1      VAL 137   0.305 -13.056  14.953
 1005   HG21  VAL 137          3HG2      VAL 137  -1.011 -10.233  15.297
 1006   HG22  VAL 137          1HG2      VAL 137   0.410  -9.310  14.809
 1007   HG23  VAL 137          2HG2      VAL 137  -0.070  -9.360  16.505
 1008    H    ALA 138           H        ALA 138   2.907 -11.817  17.743
 1009    HA   ALA 138           HA       ALA 138   3.052 -14.715  18.393
 1010    HB1  ALA 138           1HB      ALA 138   5.266 -13.917  16.692
 1011    HB2  ALA 138           2HB      ALA 138   3.724 -13.637  15.881
 1012    HB3  ALA 138           3HB      ALA 138   4.127 -15.248  16.477
 1013    H    ILE 139           H        ILE 139   5.340 -15.232  19.219
 1014    HA   ILE 139           HA       ILE 139   6.762 -12.875  20.359
 1015    HB   ILE 139           HB       ILE 139   6.259 -15.140  22.213
 1016   HG12  ILE 139          2HG1      ILE 139   4.058 -13.226  21.366
 1017   HG13  ILE 139          1HG1      ILE 139   4.048 -14.980  21.175
 1018   HG21  ILE 139          1HG2      ILE 139   5.572 -12.415  23.033
 1019   HG22  ILE 139          2HG2      ILE 139   7.203 -12.533  22.367
 1020   HG23  ILE 139          3HG2      ILE 139   6.734 -13.540  23.738
 1021   HD11  ILE 139          3HD1      ILE 139   2.801 -13.964  23.219
 1022   HD12  ILE 139          1HD1      ILE 139   4.415 -13.733  23.894
 1023   HD13  ILE 139          2HD1      ILE 139   3.851 -15.356  23.491
 1024    H    ARG 140           H        ARG 140   8.689 -13.347  19.258
 1025    HA   ARG 140           HA       ARG 140   9.818 -16.104  19.620
 1026    HB2  ARG 140           2HB      ARG 140   9.249 -14.781  17.327
 1027    HB3  ARG 140           1HB      ARG 140  10.896 -14.208  17.594
 1028    HG2  ARG 140           2HG      ARG 140  11.119 -16.903  18.135
 1029    HG3  ARG 140           1HG      ARG 140   9.950 -16.879  16.813
 1030    HD2  ARG 140           2HD      ARG 140  11.492 -16.110  15.291
 1031    HD3  ARG 140           1HD      ARG 140  12.327 -15.109  16.496
 1032    HE   ARG 140           HE       ARG 140  13.135 -17.374  17.456
 1033   HH11  ARG 140          1HH1      ARG 140  13.170 -16.308  14.243
 1034   HH12  ARG 140          2HH1      ARG 140  13.828 -17.773  13.594
 1035   HH21  ARG 140          1HH2      ARG 140  13.623 -19.507  16.589
 1036   HH22  ARG 140          2HH2      ARG 140  14.084 -19.584  14.922
 1037    H    GLU 141           H        GLU 141  12.037 -16.259  20.256
 1038    HA   GLU 141           HA       GLU 141  13.000 -14.085  21.949
 1039    HB2  GLU 141           2HB      GLU 141  13.176 -16.718  22.098
 1040    HB3  GLU 141           1HB      GLU 141  14.618 -16.474  21.113
 1041    HG2  GLU 141           2HG      GLU 141  14.708 -14.516  23.157
 1042    HG3  GLU 141           1HG      GLU 141  14.281 -16.038  23.941
 1043    H    ALA 142           H        ALA 142  14.247 -12.410  21.232
 1044    HA   ALA 142           HA       ALA 142  15.279 -12.331  18.506
 1045    HB1  ALA 142           1HB      ALA 142  14.773 -10.584  20.756
 1046    HB2  ALA 142           2HB      ALA 142  14.952 -10.164  19.053
 1047    HB3  ALA 142           3HB      ALA 142  16.374 -10.263  20.091
 1048    H    THR 143           H        THR 143  17.571 -12.060  17.976
 1049    HA   THR 143           HA       THR 143  19.315 -13.870  19.456
 1050    HB   THR 143           HB       THR 143  20.516 -12.079  17.460
 1051    HG1  THR 143           1HG      THR 143  19.212 -12.836  15.770
 1052   HG21  THR 143          3HG2      THR 143  20.222 -14.812  16.636
 1053   HG22  THR 143          1HG2      THR 143  20.665 -14.776  18.343
 1054   HG23  THR 143          2HG2      THR 143  21.686 -13.972  17.149
 1055    H    GLU 144           H        GLU 144  21.731 -12.845  19.694
 1056    HA   GLU 144           HA       GLU 144  21.660 -11.083  21.930
 1057    HB2  GLU 144           2HB      GLU 144  23.522 -12.578  20.384
 1058    HB3  GLU 144           1HB      GLU 144  24.152 -10.934  20.496
 1059    HG2  GLU 144           2HG      GLU 144  23.045 -12.147  22.987
 1060    HG3  GLU 144           1HG      GLU 144  24.604 -12.746  22.415
 1061    H    GLU 145           H        GLU 145  22.269 -10.434  18.471
 1062    HA   GLU 145           HA       GLU 145  22.855  -7.629  18.802
 1063    HB2  GLU 145           2HB      GLU 145  22.869  -9.566  16.793
 1064    HB3  GLU 145           1HB      GLU 145  21.644  -8.414  16.263
 1065    HG2  GLU 145           2HG      GLU 145  23.545  -7.407  15.400
 1066    HG3  GLU 145           1HG      GLU 145  23.480  -6.639  16.987
 1067    H    GLU 146           H        GLU 146  19.850  -9.449  18.226
 1068    HA   GLU 146           HA       GLU 146  18.133  -7.262  17.615
 1069    HB2  GLU 146           2HB      GLU 146  17.876 -10.006  18.808
 1070    HB3  GLU 146           1HB      GLU 146  16.469  -8.942  18.821
 1071    HG2  GLU 146           2HG      GLU 146  16.205 -10.012  16.769
 1072    HG3  GLU 146           1HG      GLU 146  17.092  -8.564  16.292
 1073    H    LEU 147           H        LEU 147  18.848  -8.802  20.768
 1074    HA   LEU 147           HA       LEU 147  17.343  -6.903  22.338
 1075    HB2  LEU 147           2HB      LEU 147  19.385  -9.053  22.742
 1076    HB3  LEU 147           1HB      LEU 147  19.112  -7.931  24.076
 1077    HG   LEU 147           HG       LEU 147  17.654 -10.001  24.123
 1078   HD11  LEU 147          1HD1      LEU 147  15.500  -8.597  24.409
 1079   HD12  LEU 147          2HD1      LEU 147  16.510  -7.212  23.997
 1080   HD13  LEU 147          3HD1      LEU 147  16.882  -8.183  25.422
 1081   HD21  LEU 147          3HD2      LEU 147  15.738 -10.022  22.546
 1082   HD22  LEU 147          1HD2      LEU 147  17.275 -10.172  21.695
 1083   HD23  LEU 147          2HD2      LEU 147  16.423  -8.629  21.710
 1084    H    ALA 148           H        ALA 148  20.502  -6.880  20.886
 1085    HA   ALA 148           HA       ALA 148  21.689  -4.837  22.591
 1086    HB1  ALA 148           1HB      ALA 148  23.435  -4.922  20.881
 1087    HB2  ALA 148           2HB      ALA 148  22.333  -5.732  19.766
 1088    HB3  ALA 148           3HB      ALA 148  22.888  -6.565  21.219
 1089    H    HIS 149           H        HIS 149  20.466  -4.828  19.225
 1090    HA   HIS 149           HA       HIS 149  20.553  -1.924  19.018
 1091    HB2  HIS 149           2HB      HIS 149  19.287  -4.150  17.387
 1092    HB3  HIS 149           1HB      HIS 149  19.339  -2.465  16.867
 1093    HD1  HIS 149           1HD      HIS 149  20.844  -3.519  14.850
 1094    HD2  HIS 149           2HD      HIS 149  22.592  -3.485  18.635
 1095    HE1  HIS 149           1HE      HIS 149  23.329  -3.853  14.494
 1096    H    GLY 150           H        GLY 150  18.551  -4.016  20.670
 1097    HA2  GLY 150           2HA      GLY 150  16.628  -3.363  21.941
 1098    HA3  GLY 150           1HA      GLY 150  16.457  -1.943  20.908
 1099    H    HIS 151           H        HIS 151  16.845  -3.913  18.540
 1100    HA   HIS 151           HA       HIS 151  14.358  -5.489  18.615
 1101    HB2  HIS 151           2HB      HIS 151  13.241  -4.164  16.911
 1102    HB3  HIS 151           1HB      HIS 151  13.712  -3.083  18.223
 1103    HD1  HIS 151           1HD      HIS 151  13.334  -1.839  15.477
 1104    HD2  HIS 151           2HD      HIS 151  16.992  -3.368  16.765
 1105    HE1  HIS 151           1HE      HIS 151  15.116  -0.705  14.079
 1106    H    VAL 152           H        VAL 152  13.966  -5.967  15.970
 1107    HA   VAL 152           HA       VAL 152  16.534  -7.235  15.145
 1108    HB   VAL 152           HB       VAL 152  15.097  -8.722  13.903
 1109   HG11  VAL 152          1HG1      VAL 152  14.420  -9.756  15.788
 1110   HG12  VAL 152          2HG1      VAL 152  13.192  -8.524  16.078
 1111   HG13  VAL 152          3HG1      VAL 152  14.836  -8.287  16.673
 1112   HG21  VAL 152          3HG2      VAL 152  13.564  -7.236  12.852
 1113   HG22  VAL 152          1HG2      VAL 152  13.027  -6.574  14.395
 1114   HG23  VAL 152          2HG2      VAL 152  12.572  -8.213  13.933
 1115    H    HIS 153           H        HIS 153  17.678  -6.273  13.517
 1116    HA   HIS 153           HA       HIS 153  18.177  -4.817  11.716
 1117    HB2  HIS 153           2HB      HIS 153  16.239  -6.746  11.086
 1118    HB3  HIS 153           1HB      HIS 153  15.619  -5.248  10.391
 1119    HD1  HIS 153           1HD      HIS 153  16.476  -7.212   8.340
 1120    HD2  HIS 153           2HD      HIS 153  19.210  -4.605  10.103
 1121    HE1  HIS 153           1HE      HIS 153  18.441  -7.049   6.749
 1122    H    GLY 154           H        GLY 154  16.521  -3.232  10.123
 1123    HA2  GLY 154           2HA      GLY 154  15.067  -1.347  10.148
 1124    HA3  GLY 154           1HA      GLY 154  14.777  -1.627  11.865
 1125    H    ALA 155           H        ALA 155  17.207  -1.526  13.020
 1126    HA   ALA 155           HA       ALA 155  18.822   0.016  13.799
 1127    HB1  ALA 155           1HB      ALA 155  19.171   1.249  11.155
 1128    HB2  ALA 155           2HB      ALA 155  19.168  -0.513  11.100
 1129    HB3  ALA 155           3HB      ALA 155  20.326   0.335  12.124
 1130    H    HIS 156           H        HIS 156  16.772   1.117  14.753
 1131    HA   HIS 156           HA       HIS 156  15.456   3.323  13.603
 1132    HB2  HIS 156           2HB      HIS 156  14.736   2.382  15.682
 1133    HB3  HIS 156           1HB      HIS 156  16.314   2.644  16.424
 1134    HD1  HIS 156           1HD      HIS 156  16.933   5.094  17.098
 1135    HD2  HIS 156           2HD      HIS 156  13.056   4.664  15.627
 1136    HE1  HIS 156           1HE      HIS 156  15.710   7.239  17.663
 1137    H    ASP 157           H        ASP 157  18.693   3.115  14.987
 1138    HA   ASP 157           HA       ASP 157  19.125   5.989  15.150
 1139    HB2  ASP 157           2HB      ASP 157  21.437   5.266  15.611
 1140    HB3  ASP 157           1HB      ASP 157  20.294   4.268  16.511
 1141    H    HIS 158           H        HIS 158  19.699   3.479  12.720
 1142    HA   HIS 158           HA       HIS 158  20.462   3.642  10.486
 1143    HB2  HIS 158           2HB      HIS 158  18.382   5.199  10.771
 1144    HB3  HIS 158           1HB      HIS 158  19.554   6.512  10.658
 1145    HD1  HIS 158           1HD      HIS 158  20.937   3.918   8.684
 1146    HD2  HIS 158           2HD      HIS 158  17.844   6.643   8.065
 1147    HE1  HIS 158           1HE      HIS 158  20.574   4.032   6.180
 1148    H    HIS 159           H        HIS 159  22.726   3.568  10.586
 1149    HA   HIS 159           HA       HIS 159  24.153   6.168  11.038
 1150    HB2  HIS 159           2HB      HIS 159  26.077   4.543  11.534
 1151    HB3  HIS 159           1HB      HIS 159  24.742   4.536  12.687
 1152    HD1  HIS 159           1HD      HIS 159  25.702   2.673   9.489
 1153    HD2  HIS 159           2HD      HIS 159  23.754   1.998  13.113
 1154    HE1  HIS 159           1HE      HIS 159  25.081   0.217   9.522
 1155    H    HIS 160           H        HIS 160  22.962   4.935   8.476
 1156    HA   HIS 160           HA       HIS 160  25.245   4.180   6.829
 1157    HB2  HIS 160           2HB      HIS 160  22.370   4.293   6.716
 1158    HB3  HIS 160           1HB      HIS 160  23.033   5.064   5.274
 1159    HD1  HIS 160           1HD      HIS 160  25.140   3.536   4.189
 1160    HD2  HIS 160           2HD      HIS 160  22.222   1.559   6.415
 1161    HE1  HIS 160           1HE      HIS 160  25.289   1.089   3.552
 1162    H    ASP 161           H        ASP 161  25.065   5.626   4.539
 1163    HA   ASP 161           HA       ASP 161  25.149   8.520   5.197
 1164    HB2  ASP 161           2HB      ASP 161  27.444   6.709   4.852
 1165    HB3  ASP 161           1HB      ASP 161  27.526   8.151   3.840
 1166    H    HIS 162           H        HIS 162  23.629   9.048   3.610
 1167    HA   HIS 162           HA       HIS 162  22.762   9.387   1.437
 1168    HB2  HIS 162           2HB      HIS 162  25.730   8.983   0.978
 1169    HB3  HIS 162           1HB      HIS 162  24.628   9.500  -0.298
 1170    HD1  HIS 162           1HD      HIS 162  23.749  11.907  -0.217
 1171    HD2  HIS 162           2HD      HIS 162  26.087  10.917   3.089
 1172    HE1  HIS 162           1HE      HIS 162  24.196  14.072   1.018
 1173    H    ASP 163           H        ASP 163  25.300   7.220   0.300
 1174    HA   ASP 163           HA       ASP 163  23.176   5.247  -0.466
 1175    HB2  ASP 163           2HB      ASP 163  24.821   6.630  -2.063
 1176    HB3  ASP 163           1HB      ASP 163  25.909   5.296  -1.678
 1177    H    HIS 164           H        HIS 164  25.418   3.361  -1.165
 1178    HA   HIS 164           HA       HIS 164  26.105   2.478   1.622
 1179    HB2  HIS 164           2HB      HIS 164  25.713   0.224   0.850
 1180    HB3  HIS 164           1HB      HIS 164  24.338   1.194   0.321
 1181    HD1  HIS 164           1HD      HIS 164  24.236   1.839  -2.226
 1182    HD2  HIS 164           2HD      HIS 164  27.328  -0.778  -1.241
 1183    HE1  HIS 164           1HE      HIS 164  25.103   0.899  -4.412
 1184    H    ASP 165           H        ASP 165  27.430   3.748  -1.120
 1185    HA   ASP 165           HA       ASP 165  29.767   1.997  -1.397
 1186    HB2  ASP 165           2HB      ASP 165  30.387   3.603  -3.090
 1187    HB3  ASP 165           1HB      ASP 165  28.639   3.390  -3.199
 1188    H    GLY 166           H        GLY 166  31.874   2.481  -0.640
 1189    HA2  GLY 166           2HA      GLY 166  31.978   4.556   1.503
 1190    HA3  GLY 166           1HA      GLY 166  33.021   3.135   1.432
 1191    H    CYS 167           H        CYS 167  32.183   5.694  -0.931
 1192    HA   CYS 167           HA       CYS 167  34.928   5.766  -1.932
 1193    HB2  CYS 167           2HB      CYS 167  33.984   7.448  -3.437
 1194    HB3  CYS 167           1HB      CYS 167  32.846   6.108  -3.283
 1195    HG   CYS 167           HG       CYS 167  31.655   7.689  -1.375
 1196    H    CYS 168           H        CYS 168  33.608   6.950   0.858
 1197    HA   CYS 168           HA       CYS 168  35.245   9.459   0.818
 1198    HB2  CYS 168           2HB      CYS 168  32.613   9.049   1.419
 1199    HB3  CYS 168           1HB      CYS 168  33.340   8.905   3.019
 1200    HG   CYS 168           HG       CYS 168  34.344  11.367   1.522
 1201    H    GLY 169           H        GLY 169  37.089   9.442   2.045
 1202    HA2  GLY 169           2HA      GLY 169  37.325   7.342   4.165
 1203    HA3  GLY 169           1HA      GLY 169  38.691   7.881   3.189
 1204    H    GLY 170           H        GLY 170  39.635   8.325   5.394
 1205    HA2  GLY 170           2HA      GLY 170  40.493  10.225   6.598
 1206    HA3  GLY 170           1HA      GLY 170  39.060  11.138   6.127
 1207    H    HIS 171           H        HIS 171  40.246  10.651   8.836
 1208    HA   HIS 171           HA       HIS 171  37.796  10.291  10.300
 1209    HB2  HIS 171           2HB      HIS 171  38.955   7.943   9.324
 1210    HB3  HIS 171           1HB      HIS 171  39.464   8.002  11.012
 1211    HD1  HIS 171           1HD      HIS 171  37.219   8.915  12.595
 1212    HD2  HIS 171           2HD      HIS 171  36.540   6.633   9.174
 1213    HE1  HIS 171           1HE      HIS 171  34.905   7.918  12.847
 1214    H    GLY 172           H        GLY 172  41.181   9.236  10.847
 1215    HA2  GLY 172           2HA      GLY 172  41.220  10.703  13.399
 1216    HA3  GLY 172           1HA      GLY 172  42.512   9.676  12.774
 1217    H    HIS 173           H        HIS 173  43.568  11.853  13.702
 1218    HA   HIS 173           HA       HIS 173  44.489  13.330  11.349
 1219    HB2  HIS 173           2HB      HIS 173  43.691  15.530  12.343
 1220    HB3  HIS 173           1HB      HIS 173  42.407  14.485  11.733
 1221    HD1  HIS 173           1HD      HIS 173  40.900  13.282  13.489
 1222    HD2  HIS 173           2HD      HIS 173  43.723  15.851  15.164
 1223    HE1  HIS 173           1HE      HIS 173  40.240  13.588  15.915
 1224    H    ASP 174           H        ASP 174  46.187  11.933  12.791
 1225    HA   ASP 174           HA       ASP 174  48.015  13.812  13.946
 1226    HB2  ASP 174           2HB      ASP 174  45.840  12.969  15.592
 1227    HB3  ASP 174           1HB      ASP 174  47.310  12.238  16.239
 1228    H    HIS 175           H        HIS 175  48.291  11.698  12.115
 1229    HA   HIS 175           HA       HIS 175  50.317  10.048  13.489
 1230    HB2  HIS 175           2HB      HIS 175  47.642   9.189  13.146
 1231    HB3  HIS 175           1HB      HIS 175  48.593   8.312  11.948
 1232    HD1  HIS 175           1HD      HIS 175  51.249   8.158  13.635
 1233    HD2  HIS 175           2HD      HIS 175  47.465   7.119  15.043
 1234    HE1  HIS 175           1HE      HIS 175  51.616   6.563  15.569
 1235    H    GLY 176           H        GLY 176  51.790  11.058  11.992
 1236    HA2  GLY 176           2HA      GLY 176  52.536   9.767   9.701
 1237    HA3  GLY 176           1HA      GLY 176  51.291  10.868   9.110
 1238    H    HIS 177           H        HIS 177  51.612  13.215   9.705
 1239    HA   HIS 177           HA       HIS 177  52.980  15.139   9.554
 1240    HB2  HIS 177           2HB      HIS 177  53.970  13.308  11.626
 1241    HB3  HIS 177           1HB      HIS 177  55.204  14.429  11.049
 1242    HD1  HIS 177           1HD      HIS 177  53.366  14.416  13.829
 1243    HD2  HIS 177           2HD      HIS 177  53.224  17.073  10.621
 1244    HE1  HIS 177           1HE      HIS 177  52.335  16.552  14.714
 1245    H    GLU 178           H        GLU 178  53.420  14.711   7.235
 1246    HA   GLU 178           HA       GLU 178  55.640  13.131   6.323
 1247    HB2  GLU 178           2HB      GLU 178  53.555  14.174   5.129
 1248    HB3  GLU 178           1HB      GLU 178  54.588  15.591   4.940
 1249    HG2  GLU 178           2HG      GLU 178  55.222  14.509   3.024
 1250    HG3  GLU 178           1HG      GLU 178  56.308  13.668   4.130
 1251    H    HIS 179           H        HIS 179  55.372  16.709   6.348
 1252    HA   HIS 179           HA       HIS 179  57.083  18.342   6.486
 1253    HB2  HIS 179           2HB      HIS 179  57.394  16.298   8.612
 1254    HB3  HIS 179           1HB      HIS 179  58.786  17.354   8.371
 1255    HD1  HIS 179           1HD      HIS 179  54.995  17.843   8.562
 1256    HD2  HIS 179           2HD      HIS 179  58.519  19.643   9.873
 1257    HE1  HIS 179           1HE      HIS 179  54.304  19.865   9.922
 1258    H    GLY 180           H        GLY 180  58.093  18.153   4.419
 1259    HA2  GLY 180           2HA      GLY 180  60.609  16.537   4.430
 1260    HA3  GLY 180           1HA      GLY 180  59.565  16.578   3.009
 1261    H    GLY 181           H        GLY 181  62.380  17.528   3.350
 1262    HA2  GLY 181           2HA      GLY 181  61.987  20.442   2.828
 1263    HA3  GLY 181           1HA      GLY 181  63.514  19.711   3.322
 1264    H    GLU 182           H        GLU 182  64.932  19.134   1.728
 1265    HA   GLU 182           HA       GLU 182  64.159  18.228  -0.897
 1266    HB2  GLU 182           2HB      GLU 182  64.874  20.346  -2.084
 1267    HB3  GLU 182           1HB      GLU 182  63.388  20.512  -1.148
 1268    HG2  GLU 182           2HG      GLU 182  64.638  22.416  -0.535
 1269    HG3  GLU 182           1HG      GLU 182  64.939  21.283   0.783
 1270    H    GLY 183           H        GLY 183  66.140  18.178  -2.375
 1271    HA2  GLY 183           2HA      GLY 183  68.349  17.394  -2.613
 1272    HA3  GLY 183           1HA      GLY 183  68.750  18.844  -1.692
 1273    H    CYS 184           H        CYS 184  70.025  18.333   0.012
 1274    HA   CYS 184           HA       CYS 184  69.719  15.663   1.305
 1275    HB2  CYS 184           2HB      CYS 184  71.926  16.404   0.463
 1276    HB3  CYS 184           1HB      CYS 184  71.843  17.826   1.504
 1277    HG   CYS 184           HG       CYS 184  71.936  16.232   3.590
 1278    H    CYS 185           H        CYS 185  68.684  15.548   3.258
 1279    HA   CYS 185           HA       CYS 185  68.357  18.083   4.833
 1280    HB2  CYS 185           2HB      CYS 185  66.484  16.359   3.698
 1281    HB3  CYS 185           1HB      CYS 185  66.511  15.883   5.395
 1282    HG   CYS 185           HG       CYS 185  66.251  18.642   5.785
 1283    H    GLY 186           H        GLY 186  70.674  17.009   5.488
 1284    HA2  GLY 186           2HA      GLY 186  70.120  15.508   8.005
 1285    HA3  GLY 186           1HA      GLY 186  71.400  14.957   6.924
 1286    H    GLY 187           H        GLY 187  71.083  18.328   6.873
 1287    HA2  GLY 187           2HA      GLY 187  72.909  18.791   9.144
 1288    HA3  GLY 187           1HA      GLY 187  73.576  19.115   7.543
 1289    H    LYS 188           H        LYS 188  70.470  19.784   9.208
 1290    HA   LYS 188           HA       LYS 188  69.696  22.074   7.823
 1291    HB2  LYS 188           2HB      LYS 188  68.662  22.691  10.089
 1292    HB3  LYS 188           1HB      LYS 188  68.289  21.077   9.483
 1293    HG2  LYS 188           2HG      LYS 188  70.753  20.990  10.972
 1294    HG3  LYS 188           1HG      LYS 188  69.500  21.748  11.956
 1295    HD2  LYS 188           2HD      LYS 188  67.997  19.781  11.158
 1296    HD3  LYS 188           1HD      LYS 188  69.517  18.998  10.725
 1297    HE2  LYS 188           2HE      LYS 188  69.200  20.208  13.467
 1298    HE3  LYS 188           1HE      LYS 188  68.554  18.590  13.127
 1299    HZ1  LYS 188           3HZ      LYS 188  71.061  18.935  13.814
 1300    HZ2  LYS 188           1HZ      LYS 188  71.238  19.231  12.153
 1301    HZ3  LYS 188           2HZ      LYS 188  70.607  17.747  12.687
 1302    H    GLY 189           H        GLY 189  72.316  21.734  10.127
 1303    HA2  GLY 189           2HA      GLY 189  74.134  23.462   9.846
 1304    HA3  GLY 189           1HA      GLY 189  72.847  24.668   9.869
 1305    H    ASN 190           H        ASN 190  75.219  23.517  11.753
 1306    HA   ASN 190           HA       ASN 190  73.619  23.800  14.277
 1307    HB2  ASN 190           2HB      ASN 190  75.442  21.813  13.296
 1308    HB3  ASN 190           1HB      ASN 190  76.162  22.580  14.711
 1309   HD21  ASN 190          1HD2      ASN 190  73.758  20.323  13.675
 1310   HD22  ASN 190          2HD2      ASN 190  73.037  20.064  15.189
 1311    H    GLY 191           H        GLY 191  74.251  25.439  15.655
 1312    HA2  GLY 191           2HA      GLY 191  76.444  27.204  14.763
 1313    HA3  GLY 191           1HA      GLY 191  75.287  27.560  16.047
 1314    H    GLY 192           H        GLY 192  78.076  25.469  15.295
 1315    HA2  GLY 192           2HA      GLY 192  78.533  24.523  17.935
 1316    HA3  GLY 192           1HA      GLY 192  79.780  24.669  16.696
 1317    H    CYS 193           H        CYS 193  80.633  25.217  19.180
 1318    HA   CYS 193           HA       CYS 193  81.733  26.895  20.433
 1319    HB2  CYS 193           2HB      CYS 193  81.874  27.519  17.740
 1320    HB3  CYS 193           1HB      CYS 193  81.225  29.000  18.445
 1321    HG   CYS 193           HG       CYS 193  83.725  29.304  18.801
 1322    H    GLY 194           H        GLY 194  81.287  29.129  21.431
 1323    HA2  GLY 194           2HA      GLY 194  78.345  29.673  21.503
 1324    HA3  GLY 194           1HA      GLY 194  79.310  29.625  22.980
 1325    H    CYS 195           H        CYS 195  81.629  30.944  21.784
 1326    HA   CYS 195           HA       CYS 195  82.440  33.145  21.491
 1327    HB2  CYS 195           2HB      CYS 195  79.690  33.533  20.267
 1328    HB3  CYS 195           1HB      CYS 195  81.144  34.466  19.914
 1329    HG   CYS 195           HG       CYS 195  80.467  31.730  18.743
 1330    H    HIS 196           H        HIS 196  82.273  35.249  22.495
 1331    HA   HIS 196           HA       HIS 196  79.876  35.897  24.089
 1332    HB2  HIS 196           2HB      HIS 196  82.544  35.057  25.252
 1333    HB3  HIS 196           1HB      HIS 196  81.335  35.936  26.187
 1334    HD1  HIS 196           1HD      HIS 196  82.006  32.604  24.600
 1335    HD2  HIS 196           2HD      HIS 196  79.004  34.428  26.844
 1336    HE1  HIS 196           1HE      HIS 196  80.433  30.756  25.328
  Start of MODEL   18
    1    H1   MET   1           1HT      MET   1   3.098 -20.606  25.580
    2    H2   MET   1           2HT      MET   1   1.675 -19.998  24.880
    3    H3   MET   1           3HT      MET   1   2.168 -19.460  26.414
    4    HA   MET   1           HA       MET   1   4.332 -18.801  25.021
    5    HB2  MET   1           2HB      MET   1   2.973 -19.835  23.065
    6    HB3  MET   1           1HB      MET   1   2.026 -18.348  23.126
    7    HG2  MET   1           2HG      MET   1   3.624 -17.272  21.968
    8    HG3  MET   1           1HG      MET   1   4.797 -17.645  23.231
    9    HE1  MET   1           2HE      MET   1   5.556 -17.025  20.791
   10    HE2  MET   1           3HE      MET   1   5.326 -18.068  19.390
   11    HE3  MET   1           1HE      MET   1   6.785 -18.216  20.378
   12    H    LYS   2           H        LYS   2   4.618 -16.869  26.061
   13    HA   LYS   2           HA       LYS   2   2.290 -14.981  26.205
   14    HB2  LYS   2           2HB      LYS   2   3.383 -16.421  28.281
   15    HB3  LYS   2           1HB      LYS   2   4.276 -14.904  28.385
   16    HG2  LYS   2           2HG      LYS   2   2.151 -13.648  28.403
   17    HG3  LYS   2           1HG      LYS   2   1.255 -15.165  28.304
   18    HD2  LYS   2           2HD      LYS   2   3.241 -14.623  30.517
   19    HD3  LYS   2           1HD      LYS   2   1.542 -14.163  30.649
   20    HE2  LYS   2           2HE      LYS   2   1.306 -16.752  29.788
   21    HE3  LYS   2           1HE      LYS   2   2.768 -16.849  30.790
   22    HZ1  LYS   2           3HZ      LYS   2   1.673 -16.054  32.636
   23    HZ2  LYS   2           1HZ      LYS   2   0.452 -16.988  31.920
   24    HZ3  LYS   2           2HZ      LYS   2   0.449 -15.300  31.731
   25    H    VAL   3           H        VAL   3   2.864 -12.749  26.046
   26    HA   VAL   3           HA       VAL   3   5.211 -12.136  24.482
   27    HB   VAL   3           HB       VAL   3   3.084 -10.557  25.938
   28   HG11  VAL   3          1HG1      VAL   3   4.410  -8.906  24.053
   29   HG12  VAL   3          2HG1      VAL   3   5.666  -9.629  25.059
   30   HG13  VAL   3          3HG1      VAL   3   4.360  -8.707  25.805
   31   HG21  VAL   3          3HG2      VAL   3   2.647 -11.906  23.795
   32   HG22  VAL   3          1HG2      VAL   3   3.682 -10.736  22.979
   33   HG23  VAL   3          2HG2      VAL   3   2.192 -10.202  23.756
   34    H    ALA   4           H        ALA   4   7.228 -11.491  25.181
   35    HA   ALA   4           HA       ALA   4   7.578 -11.014  28.125
   36    HB1  ALA   4           1HB      ALA   4   9.108 -12.668  27.992
   37    HB2  ALA   4           2HB      ALA   4  10.001 -11.750  26.779
   38    HB3  ALA   4           3HB      ALA   4   8.728 -12.864  26.280
   39    H    LYS   5           H        LYS   5   9.825  -9.772  28.420
   40    HA   LYS   5           HA       LYS   5   9.551  -7.240  26.933
   41    HB2  LYS   5           2HB      LYS   5  11.064  -6.427  28.654
   42    HB3  LYS   5           1HB      LYS   5   9.862  -7.462  29.426
   43    HG2  LYS   5           2HG      LYS   5  11.383  -9.129  29.878
   44    HG3  LYS   5           1HG      LYS   5  12.357  -8.773  28.452
   45    HD2  LYS   5           2HD      LYS   5  12.631  -6.462  29.922
   46    HD3  LYS   5           1HD      LYS   5  12.573  -7.697  31.180
   47    HE2  LYS   5           2HE      LYS   5  14.232  -8.745  29.133
   48    HE3  LYS   5           1HE      LYS   5  14.753  -7.070  29.401
   49    HZ1  LYS   5           3HZ      LYS   5  15.094  -7.438  31.644
   50    HZ2  LYS   5           1HZ      LYS   5  15.641  -8.894  30.969
   51    HZ3  LYS   5           2HZ      LYS   5  14.102  -8.817  31.686
   52    H    ASP   6           H        ASP   6  11.268 -10.115  26.512
   53    HA   ASP   6           HA       ASP   6  13.354  -8.703  24.880
   54    HB2  ASP   6           2HB      ASP   6  14.798 -10.682  25.535
   55    HB3  ASP   6           1HB      ASP   6  14.354  -9.629  26.879
   56    H    LEU   7           H        LEU   7  10.779  -9.628  23.913
   57    HA   LEU   7           HA       LEU   7  11.722 -11.729  22.006
   58    HB2  LEU   7           2HB      LEU   7   9.366 -11.692  23.866
   59    HB3  LEU   7           1HB      LEU   7   9.214 -12.529  22.320
   60    HG   LEU   7           HG       LEU   7  11.565 -13.548  23.048
   61   HD11  LEU   7          1HD1      LEU   7  10.384 -13.573  25.756
   62   HD12  LEU   7          2HD1      LEU   7  11.058 -12.022  25.258
   63   HD13  LEU   7          3HD1      LEU   7  12.074 -13.463  25.266
   64   HD21  LEU   7          3HD2      LEU   7  10.382 -15.480  23.318
   65   HD22  LEU   7          1HD2      LEU   7   9.002 -14.479  22.867
   66   HD23  LEU   7          2HD2      LEU   7   9.351 -14.787  24.569
   67    H    VAL   8           H        VAL   8  11.044 -11.339  19.891
   68    HA   VAL   8           HA       VAL   8   9.984  -8.761  19.188
   69    HB   VAL   8           HB       VAL   8  10.198  -9.582  16.963
   70   HG11  VAL   8          1HG1      VAL   8  12.266  -9.744  18.616
   71   HG12  VAL   8          2HG1      VAL   8  12.387 -10.347  16.963
   72   HG13  VAL   8          3HG1      VAL   8  12.104 -11.470  18.294
   73   HG21  VAL   8          3HG2      VAL   8   9.796 -12.319  18.201
   74   HG22  VAL   8          1HG2      VAL   8  10.317 -12.080  16.534
   75   HG23  VAL   8          2HG2      VAL   8   8.736 -11.498  17.055
   76    H    VAL   9           H        VAL   9   7.877  -8.146  19.449
   77    HA   VAL   9           HA       VAL   9   5.756 -10.260  19.252
   78    HB   VAL   9           HB       VAL   9   5.790  -7.625  20.761
   79   HG11  VAL   9          1HG1      VAL   9   3.551  -8.590  20.007
   80   HG12  VAL   9          2HG1      VAL   9   3.731  -8.351  21.746
   81   HG13  VAL   9          3HG1      VAL   9   3.894  -9.966  21.056
   82   HG21  VAL   9          3HG2      VAL   9   7.317  -9.714  21.427
   83   HG22  VAL   9          1HG2      VAL   9   5.797 -10.300  22.100
   84   HG23  VAL   9          2HG2      VAL   9   6.474  -8.769  22.653
   85    H    SER  10           H        SER  10   4.744 -10.059  17.288
   86    HA   SER  10           HA       SER  10   4.605  -7.437  15.929
   87    HB2  SER  10           2HB      SER  10   3.154  -9.664  14.732
   88    HB3  SER  10           1HB      SER  10   4.535  -8.773  14.100
   89    HG   SER  10           HG       SER  10   5.663 -10.464  14.602
   90    H    LEU  11           H        LEU  11   3.012  -6.136  16.834
   91    HA   LEU  11           HA       LEU  11   0.251  -7.280  16.949
   92    HB2  LEU  11           2HB      LEU  11  -0.017  -6.107  19.129
   93    HB3  LEU  11           1HB      LEU  11   1.262  -7.320  19.190
   94    HG   LEU  11           HG       LEU  11   2.676  -5.144  18.363
   95   HD11  LEU  11          1HD1      LEU  11   0.241  -4.034  19.030
   96   HD12  LEU  11          2HD1      LEU  11   1.775  -3.165  19.008
   97   HD13  LEU  11          3HD1      LEU  11   1.164  -3.838  20.520
   98   HD21  LEU  11          3HD2      LEU  11   2.018  -6.168  21.129
   99   HD22  LEU  11          1HD2      LEU  11   3.210  -4.893  20.873
  100   HD23  LEU  11          2HD2      LEU  11   3.456  -6.488  20.160
  101    H    ALA  12           H        ALA  12  -1.041  -6.000  15.688
  102    HA   ALA  12           HA       ALA  12  -0.179  -3.322  14.855
  103    HB1  ALA  12           1HB      ALA  12  -1.328  -4.248  13.117
  104    HB2  ALA  12           2HB      ALA  12  -2.768  -3.716  13.983
  105    HB3  ALA  12           3HB      ALA  12  -2.185  -5.370  14.173
  106    H    TYR  13           H        TYR  13  -1.584  -1.401  15.198
  107    HA   TYR  13           HA       TYR  13  -3.589  -1.555  17.363
  108    HB2  TYR  13           2HB      TYR  13  -2.327  -0.147  18.867
  109    HB3  TYR  13           1HB      TYR  13  -1.268  -1.472  18.382
  110    HD1  TYR  13           1HD      TYR  13   0.137  -1.017  16.171
  111    HD2  TYR  13           2HD      TYR  13  -1.518   2.034  18.700
  112    HE1  TYR  13           1HE      TYR  13   1.771   0.618  15.270
  113    HE2  TYR  13           2HE      TYR  13   0.116   3.668  17.801
  114    HH   TYR  13           HH       TYR  13   1.486   3.763  15.399
  115    H    GLN  14           H        GLN  14  -5.077   0.100  17.152
  116    HA   GLN  14           HA       GLN  14  -4.481   2.224  15.117
  117    HB2  GLN  14           2HB      GLN  14  -7.045   2.223  14.984
  118    HB3  GLN  14           1HB      GLN  14  -6.243   0.768  14.393
  119    HG2  GLN  14           2HG      GLN  14  -7.093  -0.523  16.057
  120    HG3  GLN  14           1HG      GLN  14  -6.839   0.724  17.277
  121   HE21  GLN  14          1HE2      GLN  14  -9.222  -0.436  17.622
  122   HE22  GLN  14          2HE2      GLN  14 -10.498   0.483  16.984
  123    H    VAL  15           H        VAL  15  -4.351   4.278  15.962
  124    HA   VAL  15           HA       VAL  15  -5.525   4.742  18.680
  125    HB   VAL  15           HB       VAL  15  -3.045   4.901  18.343
  126   HG11  VAL  15          1HG1      VAL  15  -2.158   6.766  17.027
  127   HG12  VAL  15          2HG1      VAL  15  -3.794   7.269  16.601
  128   HG13  VAL  15          3HG1      VAL  15  -3.157   5.737  16.002
  129   HG21  VAL  15          3HG2      VAL  15  -2.956   6.550  19.907
  130   HG22  VAL  15          1HG2      VAL  15  -4.715   6.562  19.772
  131   HG23  VAL  15          2HG2      VAL  15  -3.751   7.717  18.850
  132    H    ARG  16           H        ARG  16  -6.779   6.613  19.021
  133    HA   ARG  16           HA       ARG  16  -7.327   8.401  16.705
  134    HB2  ARG  16           2HB      ARG  16  -9.766   8.011  17.043
  135    HB3  ARG  16           1HB      ARG  16  -8.923   6.532  16.580
  136    HG2  ARG  16           2HG      ARG  16  -9.066   5.619  18.724
  137    HG3  ARG  16           1HG      ARG  16  -9.251   7.196  19.491
  138    HD2  ARG  16           2HD      ARG  16 -11.523   7.297  19.050
  139    HD3  ARG  16           1HD      ARG  16 -11.384   6.318  17.576
  140    HE   ARG  16           HE       ARG  16 -11.634   5.275  20.307
  141   HH11  ARG  16          1HH2      ARG  16 -12.964   4.057  17.920
  142   HH12  ARG  16          2HH2      ARG  16 -12.007   2.638  17.652
  143   HH21  ARG  16          1HH1      ARG  16  -9.359   3.734  19.604
  144   HH22  ARG  16          2HH1      ARG  16  -9.966   2.456  18.605
  145    H    THR  17           H        THR  17  -7.982  10.492  17.387
  146    HA   THR  17           HA       THR  17  -7.584  11.052  20.270
  147    HB   THR  17           HB       THR  17  -7.636  13.428  19.364
  148    HG1  THR  17           1HG      THR  17  -7.266  13.111  16.889
  149   HG21  THR  17          3HG2      THR  17  -5.733  11.480  18.029
  150   HG22  THR  17          1HG2      THR  17  -5.532  12.163  19.643
  151   HG23  THR  17          2HG2      THR  17  -5.463  13.212  18.226
  152    H    GLU  18           H        GLU  18  -9.163  12.196  21.516
  153    HA   GLU  18           HA       GLU  18 -11.802  11.428  21.506
  154    HB2  GLU  18           2HB      GLU  18 -10.423  14.000  22.270
  155    HB3  GLU  18           1HB      GLU  18 -12.149  13.784  22.565
  156    HG2  GLU  18           2HG      GLU  18 -11.345  12.933  24.550
  157    HG3  GLU  18           1HG      GLU  18 -11.289  11.460  23.581
  158    H    ASP  19           H        ASP  19 -10.334  13.802  19.367
  159    HA   ASP  19           HA       ASP  19 -12.651  15.164  18.445
  160    HB2  ASP  19           2HB      ASP  19  -9.969  14.415  17.287
  161    HB3  ASP  19           1HB      ASP  19 -11.142  15.310  16.319
  162    H    GLY  20           H        GLY  20 -11.779  11.871  18.107
  163    HA2  GLY  20           2HA      GLY  20 -13.166  10.176  17.151
  164    HA3  GLY  20           1HA      GLY  20 -14.064  11.431  16.293
  165    H    VAL  21           H        VAL  21 -10.590  11.489  16.205
  166    HA   VAL  21           HA       VAL  21 -10.694  10.512  13.365
  167    HB   VAL  21           HB       VAL  21 -10.379  12.949  13.614
  168   HG11  VAL  21          1HG1      VAL  21  -8.041  12.078  15.332
  169   HG12  VAL  21          2HG1      VAL  21  -9.413  13.074  15.815
  170   HG13  VAL  21          3HG1      VAL  21  -8.215  13.712  14.691
  171   HG21  VAL  21          3HG2      VAL  21  -8.414  13.150  12.234
  172   HG22  VAL  21          1HG2      VAL  21  -9.173  11.611  11.824
  173   HG23  VAL  21          2HG2      VAL  21  -7.749  11.643  12.864
  174    H    LEU  22           H        LEU  22  -8.888   9.250  12.670
  175    HA   LEU  22           HA       LEU  22  -7.393   7.939  14.880
  176    HB2  LEU  22           2HB      LEU  22  -8.080   7.351  12.007
  177    HB3  LEU  22           1HB      LEU  22  -6.784   6.455  12.802
  178    HG   LEU  22           HG       LEU  22  -9.012   6.568  14.591
  179   HD11  LEU  22          1HD1      LEU  22  -9.818   5.168  12.067
  180   HD12  LEU  22          2HD1      LEU  22 -10.105   6.903  12.199
  181   HD13  LEU  22          3HD1      LEU  22 -10.829   5.797  13.367
  182   HD21  LEU  22          3HD2      LEU  22  -7.855   4.644  14.937
  183   HD22  LEU  22          1HD2      LEU  22  -7.237   4.620  13.285
  184   HD23  LEU  22          2HD2      LEU  22  -8.844   3.981  13.635
  185    H    VAL  23           H        VAL  23  -5.387   8.765  15.326
  186    HA   VAL  23           HA       VAL  23  -3.974  10.516  13.476
  187    HB   VAL  23           HB       VAL  23  -2.929   9.154  15.969
  188   HG11  VAL  23          1HG1      VAL  23  -1.385  10.545  14.550
  189   HG12  VAL  23          2HG1      VAL  23  -1.595  11.166  16.186
  190   HG13  VAL  23          3HG1      VAL  23  -2.444  11.925  14.839
  191   HG21  VAL  23          3HG2      VAL  23  -4.783  10.035  16.971
  192   HG22  VAL  23          1HG2      VAL  23  -5.109  11.128  15.625
  193   HG23  VAL  23          2HG2      VAL  23  -3.898  11.554  16.835
  194    H    ASP  24           H        ASP  24  -3.539   7.161  14.615
  195    HA   ASP  24           HA       ASP  24  -1.900   6.609  12.194
  196    HB2  ASP  24           2HB      ASP  24  -1.008   6.743  15.022
  197    HB3  ASP  24           1HB      ASP  24  -0.433   5.347  14.109
  198    H    GLU  25           H        GLU  25  -1.921   4.368  11.626
  199    HA   GLU  25           HA       GLU  25  -3.405   2.488  13.387
  200    HB2  GLU  25           2HB      GLU  25  -4.834   1.948  11.311
  201    HB3  GLU  25           1HB      GLU  25  -5.180   3.469  12.133
  202    HG2  GLU  25           2HG      GLU  25  -3.646   4.621  10.511
  203    HG3  GLU  25           1HG      GLU  25  -3.504   3.097   9.636
  204    H    SER  26           H        SER  26  -2.226   0.617  13.366
  205    HA   SER  26           HA       SER  26  -0.063   0.119  11.543
  206    HB2  SER  26           2HB      SER  26  -0.087  -2.099  12.683
  207    HB3  SER  26           1HB      SER  26  -0.213  -0.767  13.827
  208    HG   SER  26           HG       SER  26  -2.373  -2.277  12.759
  209    HA   PRO  27           HA       PRO  27  -2.262  -1.627   8.152
  210    HB2  PRO  27           2HB      PRO  27  -0.244  -3.111   7.049
  211    HB3  PRO  27           1HB      PRO  27  -0.320  -1.341   6.928
  212    HG2  PRO  27           2HG      PRO  27   1.312  -3.045   8.739
  213    HG3  PRO  27           1HG      PRO  27   1.735  -1.530   7.929
  214    HD2  PRO  27           2HD      PRO  27   1.041  -1.699  10.567
  215    HD3  PRO  27           1HD      PRO  27   0.812  -0.241   9.575
  216    H    VAL  28           H        VAL  28  -3.643  -3.366   8.145
  217    HA   VAL  28           HA       VAL  28  -3.480  -5.508  10.030
  218    HB   VAL  28           HB       VAL  28  -4.961  -5.414   7.384
  219   HG11  VAL  28          1HG1      VAL  28  -5.000  -7.554   8.700
  220   HG12  VAL  28          2HG1      VAL  28  -6.589  -6.808   8.526
  221   HG13  VAL  28          3HG1      VAL  28  -5.708  -6.660  10.046
  222   HG21  VAL  28          3HG2      VAL  28  -6.766  -4.476   9.120
  223   HG22  VAL  28          1HG2      VAL  28  -5.649  -3.397   8.283
  224   HG23  VAL  28          2HG2      VAL  28  -5.314  -3.901   9.940
  225    H    SER  29           H        SER  29  -1.850  -5.030   7.048
  226    HA   SER  29           HA       SER  29  -1.336  -7.960   6.730
  227    HB2  SER  29           2HB      SER  29  -2.199  -6.299   4.893
  228    HB3  SER  29           1HB      SER  29  -0.518  -5.776   4.823
  229    HG   SER  29           HG       SER  29  -1.649  -7.950   3.761
  230    H    ALA  30           H        ALA  30  -0.041  -5.688   8.554
  231    HA   ALA  30           HA       ALA  30   2.672  -6.796   8.389
  232    HB1  ALA  30           1HB      ALA  30   3.457  -5.210   6.987
  233    HB2  ALA  30           2HB      ALA  30   3.067  -3.994   8.203
  234    HB3  ALA  30           3HB      ALA  30   1.883  -4.414   6.965
  235    HA   PRO  31           HA       PRO  31   1.395  -5.386  12.564
  236    HB2  PRO  31           2HB      PRO  31   2.446  -7.550  13.869
  237    HB3  PRO  31           1HB      PRO  31   0.823  -7.550  13.151
  238    HG2  PRO  31           2HG      PRO  31   3.352  -8.719  12.109
  239    HG3  PRO  31           1HG      PRO  31   1.697  -9.342  12.019
  240    HD2  PRO  31           2HD      PRO  31   2.972  -8.103   9.941
  241    HD3  PRO  31           1HD      PRO  31   1.206  -8.131  10.144
  242    H    LEU  32           H        LEU  32   2.771  -4.406  14.127
  243    HA   LEU  32           HA       LEU  32   5.542  -3.954  13.284
  244    HB2  LEU  32           2HB      LEU  32   3.606  -2.507  14.544
  245    HB3  LEU  32           1HB      LEU  32   4.563  -3.034  15.928
  246    HG   LEU  32           HG       LEU  32   6.104  -2.043  13.593
  247   HD11  LEU  32          1HD1      LEU  32   4.015  -0.523  13.950
  248   HD12  LEU  32          2HD1      LEU  32   5.604   0.238  13.872
  249   HD13  LEU  32          3HD1      LEU  32   4.829  -0.026  15.433
  250   HD21  LEU  32          3HD2      LEU  32   7.559  -1.235  15.305
  251   HD22  LEU  32          1HD2      LEU  32   6.976  -2.793  15.890
  252   HD23  LEU  32          2HD2      LEU  32   6.283  -1.300  16.521
  253    H    ASP  33           H        ASP  33   6.532  -6.058  13.588
  254    HA   ASP  33           HA       ASP  33   6.461  -7.302  16.262
  255    HB2  ASP  33           2HB      ASP  33   6.425  -8.749  14.350
  256    HB3  ASP  33           1HB      ASP  33   7.783  -7.906  13.604
  257    H    TYR  34           H        TYR  34   7.657  -6.099  17.745
  258    HA   TYR  34           HA       TYR  34  10.531  -5.611  17.050
  259    HB2  TYR  34           2HB      TYR  34   8.770  -3.635  17.018
  260    HB3  TYR  34           1HB      TYR  34   8.961  -3.715  18.770
  261    HD1  TYR  34           2HD      TYR  34  11.153  -3.291  19.824
  262    HD2  TYR  34           1HD      TYR  34  10.577  -2.890  15.587
  263    HE1  TYR  34           2HE      TYR  34  13.287  -2.039  19.652
  264    HE2  TYR  34           1HE      TYR  34  12.711  -1.639  15.414
  265    HH   TYR  34           HH       TYR  34  14.974  -1.638  17.015
  266    H    LEU  35           H        LEU  35  11.848  -5.273  19.102
  267    HA   LEU  35           HA       LEU  35  11.380  -7.403  20.982
  268    HB2  LEU  35           2HB      LEU  35  13.570  -6.363  20.242
  269    HB3  LEU  35           1HB      LEU  35  13.171  -4.969  21.247
  270    HG   LEU  35           HG       LEU  35  13.107  -6.357  23.239
  271   HD11  LEU  35          1HD1      LEU  35  14.119  -8.837  22.461
  272   HD12  LEU  35          2HD1      LEU  35  12.894  -8.476  21.244
  273   HD13  LEU  35          3HD1      LEU  35  12.459  -8.501  22.954
  274   HD21  LEU  35          3HD2      LEU  35  15.563  -7.258  21.732
  275   HD22  LEU  35          1HD2      LEU  35  15.422  -6.807  23.431
  276   HD23  LEU  35          2HD2      LEU  35  15.342  -5.567  22.180
  277    H    HIS  36           H        HIS  36   9.217  -6.912  21.831
  278    HA   HIS  36           HA       HIS  36   8.464  -4.468  23.088
  279    HB2  HIS  36           2HB      HIS  36   6.800  -6.080  22.562
  280    HB3  HIS  36           1HB      HIS  36   7.682  -7.373  23.372
  281    HD1  HIS  36           1HD      HIS  36   6.803  -7.926  25.631
  282    HD2  HIS  36           2HD      HIS  36   6.029  -3.955  24.631
  283    HE1  HIS  36           1HE      HIS  36   5.495  -6.943  27.563
  284    H    GLY  37           H        GLY  37   8.764  -3.712  25.198
  285    HA2  GLY  37           2HA      GLY  37   9.362  -3.916  27.523
  286    HA3  GLY  37           1HA      GLY  37  10.118  -5.469  27.166
  287    H    HIS  38           H        HIS  38  11.379  -4.060  24.722
  288    HA   HIS  38           HA       HIS  38  13.574  -2.691  26.248
  289    HB2  HIS  38           2HB      HIS  38  13.501  -4.766  24.082
  290    HB3  HIS  38           1HB      HIS  38  14.873  -3.660  24.142
  291    HD1  HIS  38           1HD      HIS  38  15.677  -3.401  26.920
  292    HD2  HIS  38           2HD      HIS  38  14.127  -7.014  25.534
  293    HE1  HIS  38           1HE      HIS  38  16.459  -5.185  28.539
  294    H    GLY  39           H        GLY  39  12.551  -0.600  25.771
  295    HA2  GLY  39           2HA      GLY  39  12.135   1.301  24.450
  296    HA3  GLY  39           1HA      GLY  39  13.543   0.762  23.531
  297    H    SER  40           H        SER  40  10.472  -0.964  23.899
  298    HA   SER  40           HA       SER  40  10.283  -1.351  21.008
  299    HB2  SER  40           2HB      SER  40   9.587  -2.836  23.080
  300    HB3  SER  40           1HB      SER  40   8.089  -1.913  22.985
  301    HG   SER  40           HG       SER  40   9.308  -3.339  20.848
  302    H    LEU  41           H        LEU  41   7.892  -0.015  23.325
  303    HA   LEU  41           HA       LEU  41   7.271   2.135  21.341
  304    HB2  LEU  41           2HB      LEU  41   5.358   0.182  22.660
  305    HB3  LEU  41           1HB      LEU  41   4.844   1.593  21.735
  306    HG   LEU  41           HG       LEU  41   6.531   0.522  19.940
  307   HD11  LEU  41          1HD1      LEU  41   5.557  -2.062  20.325
  308   HD12  LEU  41          2HD1      LEU  41   6.063  -1.557  21.937
  309   HD13  LEU  41          3HD1      LEU  41   7.214  -1.528  20.602
  310   HD21  LEU  41          3HD2      LEU  41   3.770  -0.661  20.265
  311   HD22  LEU  41          1HD2      LEU  41   4.605  -0.223  18.775
  312   HD23  LEU  41          2HD2      LEU  41   3.996   1.038  19.847
  313    H    ILE  42           H        ILE  42   5.283   1.345  24.117
  314    HA   ILE  42           HA       ILE  42   6.468   3.658  25.616
  315    HB   ILE  42           HB       ILE  42   3.990   4.094  26.222
  316   HG12  ILE  42          2HG1      ILE  42   3.693   2.267  23.816
  317   HG13  ILE  42          1HG1      ILE  42   3.071   1.973  25.441
  318   HG21  ILE  42          1HG2      ILE  42   4.917   4.449  23.355
  319   HG22  ILE  42          2HG2      ILE  42   5.304   5.525  24.698
  320   HG23  ILE  42          3HG2      ILE  42   3.638   5.374  24.142
  321   HD11  ILE  42          3HD1      ILE  42   1.467   3.698  25.268
  322   HD12  ILE  42          1HD1      ILE  42   1.424   2.923  23.683
  323   HD13  ILE  42          2HD1      ILE  42   2.290   4.445  23.898
  324    H    SER  43           H        SER  43   6.061   3.539  27.957
  325    HA   SER  43           HA       SER  43   6.290   0.846  29.016
  326    HB2  SER  43           2HB      SER  43   5.849   2.513  31.148
  327    HB3  SER  43           1HB      SER  43   7.415   2.297  30.371
  328    HG   SER  43           HG       SER  43   5.458   4.223  29.638
  329    H    GLY  44           H        GLY  44   3.701   3.282  28.907
  330    HA2  GLY  44           2HA      GLY  44   1.861   2.051  30.667
  331    HA3  GLY  44           1HA      GLY  44   1.396   3.063  29.299
  332    H    LEU  45           H        LEU  45   2.543   1.403  27.246
  333    HA   LEU  45           HA       LEU  45   0.415  -0.633  27.083
  334    HB2  LEU  45           2HB      LEU  45   1.205   0.991  25.262
  335    HB3  LEU  45           1HB      LEU  45   2.640  -0.026  25.124
  336    HG   LEU  45           HG       LEU  45   1.056  -1.999  24.810
  337   HD11  LEU  45          1HD1      LEU  45  -0.956  -0.871  25.713
  338   HD12  LEU  45          2HD1      LEU  45  -1.226  -1.448  24.068
  339   HD13  LEU  45          3HD1      LEU  45  -0.917   0.264  24.363
  340   HD21  LEU  45          3HD2      LEU  45   1.496   0.259  22.901
  341   HD22  LEU  45          1HD2      LEU  45   0.380  -1.017  22.415
  342   HD23  LEU  45          2HD2      LEU  45   2.054  -1.411  22.808
  343    H    GLU  46           H        GLU  46   3.912  -0.483  27.531
  344    HA   GLU  46           HA       GLU  46   4.642  -3.149  26.935
  345    HB2  GLU  46           2HB      GLU  46   5.605  -0.888  28.590
  346    HB3  GLU  46           1HB      GLU  46   6.234  -2.471  29.049
  347    HG2  GLU  46           2HG      GLU  46   7.174  -2.843  26.902
  348    HG3  GLU  46           1HG      GLU  46   6.236  -1.537  26.177
  349    H    THR  47           H        THR  47   3.226  -1.779  29.902
  350    HA   THR  47           HA       THR  47   3.403  -4.263  31.411
  351    HB   THR  47           HB       THR  47   3.341  -1.927  32.336
  352    HG1  THR  47           1HG      THR  47   2.564  -3.924  33.442
  353   HG21  THR  47          3HG2      THR  47   1.158  -0.788  32.444
  354   HG22  THR  47          1HG2      THR  47   0.436  -2.076  31.482
  355   HG23  THR  47          2HG2      THR  47   1.661  -1.026  30.771
  356    H    ALA  48           H        ALA  48   1.033  -2.777  29.272
  357    HA   ALA  48           HA       ALA  48  -1.153  -4.565  30.044
  358    HB1  ALA  48           1HB      ALA  48  -0.867  -2.130  28.778
  359    HB2  ALA  48           2HB      ALA  48  -2.352  -3.081  28.797
  360    HB3  ALA  48           3HB      ALA  48  -1.243  -3.205  27.432
  361    H    LEU  49           H        LEU  49   1.469  -4.597  27.721
  362    HA   LEU  49           HA       LEU  49   0.296  -6.681  26.028
  363    HB2  LEU  49           2HB      LEU  49   2.245  -4.752  25.794
  364    HB3  LEU  49           1HB      LEU  49   3.210  -6.216  25.991
  365    HG   LEU  49           HG       LEU  49   1.051  -5.730  23.920
  366   HD11  LEU  49          1HD1      LEU  49   2.792  -4.996  22.693
  367   HD12  LEU  49          2HD1      LEU  49   3.478  -6.619  22.789
  368   HD13  LEU  49          3HD1      LEU  49   3.926  -5.400  23.983
  369   HD21  LEU  49          3HD2      LEU  49   0.744  -7.988  24.240
  370   HD22  LEU  49          1HD2      LEU  49   2.344  -8.210  24.948
  371   HD23  LEU  49          2HD2      LEU  49   2.164  -8.077  23.198
  372    H    GLU  50           H        GLU  50   3.070  -6.562  28.302
  373    HA   GLU  50           HA       GLU  50   3.861  -9.232  28.284
  374    HB2  GLU  50           2HB      GLU  50   4.489  -7.018  29.678
  375    HB3  GLU  50           1HB      GLU  50   3.576  -7.871  30.923
  376    HG2  GLU  50           2HG      GLU  50   5.656  -9.363  29.358
  377    HG3  GLU  50           1HG      GLU  50   6.163  -8.302  30.673
  378    H    GLY  51           H        GLY  51   2.690 -11.081  28.607
  379    HA2  GLY  51           2HA      GLY  51   1.221 -12.588  29.675
  380    HA3  GLY  51           1HA      GLY  51   0.895 -11.346  30.884
  381    H    HIS  52           H        HIS  52   0.289 -11.896  27.393
  382    HA   HIS  52           HA       HIS  52  -2.539 -11.039  27.866
  383    HB2  HIS  52           2HB      HIS  52  -0.804  -9.301  26.916
  384    HB3  HIS  52           1HB      HIS  52  -1.007 -10.206  25.415
  385    HD1  HIS  52           1HD      HIS  52  -4.133 -10.826  26.314
  386    HD2  HIS  52           2HD      HIS  52  -2.306  -7.130  25.700
  387    HE1  HIS  52           1HE      HIS  52  -5.994  -9.181  25.813
  388    H    GLU  53           H        GLU  53  -0.568 -13.464  26.865
  389    HA   GLU  53           HA       GLU  53  -1.008 -15.434  25.627
  390    HB2  GLU  53           2HB      GLU  53  -3.439 -14.391  26.519
  391    HB3  GLU  53           1HB      GLU  53  -3.702 -14.661  24.796
  392    HG2  GLU  53           2HG      GLU  53  -2.255 -16.890  25.920
  393    HG3  GLU  53           1HG      GLU  53  -3.724 -16.601  26.853
  394    H    VAL  54           H        VAL  54  -0.983 -16.068  23.395
  395    HA   VAL  54           HA       VAL  54  -0.449 -13.869  21.508
  396    HB   VAL  54           HB       VAL  54  -0.451 -16.883  21.160
  397   HG11  VAL  54          1HG1      VAL  54  -0.180 -16.215  18.997
  398   HG12  VAL  54          2HG1      VAL  54   1.470 -15.860  19.508
  399   HG13  VAL  54          3HG1      VAL  54   0.265 -14.573  19.458
  400   HG21  VAL  54          3HG2      VAL  54   2.162 -16.173  21.357
  401   HG22  VAL  54          1HG2      VAL  54   1.204 -16.715  22.736
  402   HG23  VAL  54          2HG2      VAL  54   1.440 -14.991  22.450
  403    H    GLY  55           H        GLY  55  -2.045 -12.979  20.349
  404    HA2  GLY  55           2HA      GLY  55  -3.710 -13.319  18.573
  405    HA3  GLY  55           1HA      GLY  55  -4.260 -14.749  19.443
  406    H    ASP  56           H        ASP  56  -3.581 -12.424  21.711
  407    HA   ASP  56           HA       ASP  56  -6.472 -11.687  21.906
  408    HB2  ASP  56           2HB      ASP  56  -4.253 -12.338  23.743
  409    HB3  ASP  56           1HB      ASP  56  -5.260 -10.990  24.272
  410    H    LYS  57           H        LYS  57  -6.982  -9.448  22.496
  411    HA   LYS  57           HA       LYS  57  -4.800  -7.479  21.915
  412    HB2  LYS  57           2HB      LYS  57  -6.422  -6.266  20.501
  413    HB3  LYS  57           1HB      LYS  57  -6.198  -7.914  19.915
  414    HG2  LYS  57           2HG      LYS  57  -8.283  -8.620  20.697
  415    HG3  LYS  57           1HG      LYS  57  -8.383  -7.326  21.891
  416    HD2  LYS  57           2HD      LYS  57  -9.493  -6.025  20.432
  417    HD3  LYS  57           1HD      LYS  57  -8.171  -6.164  19.272
  418    HE2  LYS  57           2HE      LYS  57  -9.335  -8.623  18.999
  419    HE3  LYS  57           1HE      LYS  57 -10.750  -7.611  19.353
  420    HZ1  LYS  57           3HZ      LYS  57  -8.914  -7.499  17.095
  421    HZ2  LYS  57           1HZ      LYS  57  -9.404  -6.004  17.729
  422    HZ3  LYS  57           2HZ      LYS  57 -10.566  -7.110  17.170
  423    H    PHE  58           H        PHE  58  -5.666  -5.179  22.524
  424    HA   PHE  58           HA       PHE  58  -7.744  -5.063  24.584
  425    HB2  PHE  58           2HB      PHE  58  -6.115  -4.486  26.390
  426    HB3  PHE  58           1HB      PHE  58  -5.898  -6.133  25.794
  427    HD1  PHE  58           1HD      PHE  58  -4.188  -6.439  23.835
  428    HD2  PHE  58           2HD      PHE  58  -4.286  -3.023  26.438
  429    HE1  PHE  58           1HE      PHE  58  -1.841  -5.913  23.232
  430    HE2  PHE  58           2HE      PHE  58  -1.939  -2.497  25.834
  431    HZ   PHE  58           HZ       PHE  58  -0.717  -3.941  24.231
  432    H    ASP  59           H        ASP  59  -8.154  -2.846  25.229
  433    HA   ASP  59           HA       ASP  59  -6.727  -0.806  23.550
  434    HB2  ASP  59           2HB      ASP  59  -8.873   0.264  23.273
  435    HB3  ASP  59           1HB      ASP  59  -9.113  -1.453  22.947
  436    H    VAL  60           H        VAL  60  -5.690   0.718  24.772
  437    HA   VAL  60           HA       VAL  60  -6.826   1.437  27.443
  438    HB   VAL  60           HB       VAL  60  -3.895   0.890  26.902
  439   HG11  VAL  60          1HG1      VAL  60  -4.445   2.335  28.839
  440   HG12  VAL  60          2HG1      VAL  60  -3.780   0.787  29.358
  441   HG13  VAL  60          3HG1      VAL  60  -5.516   1.079  29.461
  442   HG21  VAL  60          3HG2      VAL  60  -4.888  -1.231  26.578
  443   HG22  VAL  60          1HG2      VAL  60  -6.119  -0.941  27.807
  444   HG23  VAL  60          2HG2      VAL  60  -4.446  -1.235  28.285
  445    H    ALA  61           H        ALA  61  -6.642   3.635  27.882
  446    HA   ALA  61           HA       ALA  61  -5.647   5.376  25.723
  447    HB1  ALA  61           1HB      ALA  61  -6.897   7.030  26.850
  448    HB2  ALA  61           2HB      ALA  61  -6.707   6.233  28.412
  449    HB3  ALA  61           3HB      ALA  61  -7.794   5.552  27.202
  450    H    VAL  62           H        VAL  62  -3.472   5.825  25.708
  451    HA   VAL  62           HA       VAL  62  -2.202   6.839  28.176
  452    HB   VAL  62           HB       VAL  62  -0.416   5.148  28.075
  453   HG11  VAL  62          1HG1      VAL  62  -3.106   3.759  27.979
  454   HG12  VAL  62          2HG1      VAL  62  -2.568   4.726  29.353
  455   HG13  VAL  62          3HG1      VAL  62  -1.680   3.273  28.895
  456   HG21  VAL  62          3HG2      VAL  62  -1.056   3.117  26.512
  457   HG22  VAL  62          1HG2      VAL  62  -0.193   4.502  25.845
  458   HG23  VAL  62          2HG2      VAL  62  -1.934   4.351  25.609
  459    H    GLY  63           H        GLY  63  -1.771   8.799  27.084
  460    HA2  GLY  63           2HA      GLY  63   0.081   8.568  24.744
  461    HA3  GLY  63           1HA      GLY  63  -1.153   9.827  24.841
  462    H    ALA  64           H        ALA  64  -0.936  11.427  26.586
  463    HA   ALA  64           HA       ALA  64   1.888  12.145  27.027
  464    HB1  ALA  64           1HB      ALA  64  -0.493  13.608  28.135
  465    HB2  ALA  64           2HB      ALA  64  -0.229  13.592  26.392
  466    HB3  ALA  64           3HB      ALA  64   1.000  14.264  27.463
  467    H    ASN  65           H        ASN  65  -0.677  10.603  28.779
  468    HA   ASN  65           HA       ASN  65   0.346  11.240  31.451
  469    HB2  ASN  65           2HB      ASN  65  -2.051  10.547  30.465
  470    HB3  ASN  65           1HB      ASN  65  -1.472   8.937  30.894
  471   HD21  ASN  65          1HD2      ASN  65  -3.658  10.247  32.280
  472   HD22  ASN  65          2HD2      ASN  65  -3.156  10.529  33.878
  473    H    ASP  66           H        ASP  66   0.783   8.691  29.068
  474    HA   ASP  66           HA       ASP  66   3.095   7.628  30.471
  475    HB2  ASP  66           2HB      ASP  66   0.538   6.767  31.289
  476    HB3  ASP  66           1HB      ASP  66   1.191   5.446  30.319
  477    H    ALA  67           H        ALA  67   3.290   8.410  27.988
  478    HA   ALA  67           HA       ALA  67   3.880   6.076  26.425
  479    HB1  ALA  67           1HB      ALA  67   1.235   6.422  26.576
  480    HB2  ALA  67           2HB      ALA  67   1.997   5.859  25.088
  481    HB3  ALA  67           3HB      ALA  67   1.554   7.556  25.265
  482    H    TYR  68           H        TYR  68   2.886   7.702  23.956
  483    HA   TYR  68           HA       TYR  68   5.207   9.594  23.935
  484    HB2  TYR  68           2HB      TYR  68   4.880   9.257  21.399
  485    HB3  TYR  68           1HB      TYR  68   5.468   7.870  22.315
  486    HD1  TYR  68           1HD      TYR  68   2.199   9.455  21.352
  487    HD2  TYR  68           2HD      TYR  68   4.413   5.826  21.969
  488    HE1  TYR  68           1HE      TYR  68   0.236   8.132  20.612
  489    HE2  TYR  68           2HE      TYR  68   2.450   4.502  21.230
  490    HH   TYR  68           HH       TYR  68   0.446   4.676  20.080
  491    H    GLY  69           H        GLY  69   2.539  10.277  25.009
  492    HA2  GLY  69           2HA      GLY  69   1.188  11.877  22.969
  493    HA3  GLY  69           1HA      GLY  69   0.796  11.849  24.690
  494    H    GLN  70           H        GLN  70   3.527  12.434  25.554
  495    HA   GLN  70           HA       GLN  70   3.542  15.159  25.941
  496    HB2  GLN  70           2HB      GLN  70   5.922  13.384  25.297
  497    HB3  GLN  70           1HB      GLN  70   5.990  14.903  26.192
  498    HG2  GLN  70           2HG      GLN  70   3.983  13.123  27.308
  499    HG3  GLN  70           1HG      GLN  70   5.569  12.352  27.274
  500   HE21  GLN  70          1HE2      GLN  70   3.805  13.827  29.469
  501   HE22  GLN  70          2HE2      GLN  70   4.952  14.805  30.251
  502    H    TYR  71           H        TYR  71   4.828  16.905  24.845
  503    HA   TYR  71           HA       TYR  71   4.366  16.846  21.942
  504    HB2  TYR  71           2HB      TYR  71   4.039  18.734  23.755
  505    HB3  TYR  71           1HB      TYR  71   5.750  19.041  23.457
  506    HD1  TYR  71           2HD      TYR  71   6.347  18.918  20.792
  507    HD2  TYR  71           1HD      TYR  71   2.555  20.002  22.494
  508    HE1  TYR  71           2HE      TYR  71   5.768  20.147  18.718
  509    HE2  TYR  71           1HE      TYR  71   1.976  21.231  20.420
  510    HH   TYR  71           HH       TYR  71   3.802  22.361  18.383
  511    H    ASP  72           H        ASP  72   5.907  16.096  20.564
  512    HA   ASP  72           HA       ASP  72   8.779  16.642  21.186
  513    HB2  ASP  72           2HB      ASP  72   7.348  14.092  21.037
  514    HB3  ASP  72           1HB      ASP  72   8.730  14.150  19.942
  515    H    GLU  73           H        GLU  73   9.612  17.726  19.457
  516    HA   GLU  73           HA       GLU  73   8.197  18.040  16.970
  517    HB2  GLU  73           2HB      GLU  73  11.093  18.584  17.689
  518    HB3  GLU  73           1HB      GLU  73  10.189  19.333  16.372
  519    HG2  GLU  73           2HG      GLU  73   8.578  20.236  18.070
  520    HG3  GLU  73           1HG      GLU  73   9.629  19.606  19.339
  521    H    ASN  74           H        ASN  74  10.071  15.439  18.081
  522    HA   ASN  74           HA       ASN  74  11.339  14.791  15.527
  523    HB2  ASN  74           2HB      ASN  74  11.017  13.454  18.211
  524    HB3  ASN  74           1HB      ASN  74  11.828  12.646  16.868
  525   HD21  ASN  74          1HD2      ASN  74  11.925  15.777  18.663
  526   HD22  ASN  74          2HD2      ASN  74  13.605  15.973  18.519
  527    H    LEU  75           H        LEU  75   8.619  13.360  17.389
  528    HA   LEU  75           HA       LEU  75   7.970  11.185  15.846
  529    HB2  LEU  75           2HB      LEU  75   5.497  12.142  16.210
  530    HB3  LEU  75           1HB      LEU  75   6.465  11.554  17.558
  531    HG   LEU  75           HG       LEU  75   7.097  14.326  17.034
  532   HD11  LEU  75          1HD1      LEU  75   4.387  13.671  16.517
  533   HD12  LEU  75          2HD1      LEU  75   5.086  15.280  16.703
  534   HD13  LEU  75          3HD1      LEU  75   4.427  14.437  18.105
  535   HD21  LEU  75          3HD2      LEU  75   5.764  12.878  19.345
  536   HD22  LEU  75          1HD2      LEU  75   6.437  14.506  19.423
  537   HD23  LEU  75          2HD2      LEU  75   7.498  13.125  19.144
  538    H    VAL  76           H        VAL  76   5.820  13.838  15.114
  539    HA   VAL  76           HA       VAL  76   6.695  13.888  12.273
  540    HB   VAL  76           HB       VAL  76   4.137  13.552  11.782
  541   HG11  VAL  76          1HG1      VAL  76   5.284  10.999  12.741
  542   HG12  VAL  76          2HG1      VAL  76   6.334  11.933  11.675
  543   HG13  VAL  76          3HG1      VAL  76   4.728  11.450  11.129
  544   HG21  VAL  76          3HG2      VAL  76   4.072  13.440  14.552
  545   HG22  VAL  76          1HG2      VAL  76   4.048  11.739  14.089
  546   HG23  VAL  76          2HG2      VAL  76   2.811  12.835  13.478
  547    H    GLN  77           H        GLN  77   5.810  15.718  11.093
  548    HA   GLN  77           HA       GLN  77   4.493  17.806  12.795
  549    HB2  GLN  77           2HB      GLN  77   6.737  18.494  12.738
  550    HB3  GLN  77           1HB      GLN  77   6.982  17.888  11.102
  551    HG2  GLN  77           2HG      GLN  77   5.769  19.690  10.139
  552    HG3  GLN  77           1HG      GLN  77   5.079  20.159  11.693
  553   HE21  GLN  77          1HE2      GLN  77   7.362  21.150   9.516
  554   HE22  GLN  77          2HE2      GLN  77   8.452  21.918  10.566
  555    H    ARG  78           H        ARG  78   3.332  19.439  11.470
  556    HA   ARG  78           HA       ARG  78   2.654  18.477   8.711
  557    HB2  ARG  78           2HB      ARG  78   0.833  19.386  10.964
  558    HB3  ARG  78           1HB      ARG  78   0.286  19.102   9.310
  559    HG2  ARG  78           2HG      ARG  78   1.482  16.770   9.645
  560    HG3  ARG  78           1HG      ARG  78   1.237  17.127  11.356
  561    HD2  ARG  78           2HD      ARG  78  -0.959  17.139   9.251
  562    HD3  ARG  78           1HD      ARG  78  -0.684  15.848  10.437
  563    HE   ARG  78           HE       ARG  78  -0.978  17.681  12.204
  564   HH11  ARG  78          1HH1      ARG  78  -3.626  16.883  11.168
  565   HH12  ARG  78          2HH1      ARG  78  -4.324  18.393  10.685
  566   HH21  ARG  78          1HH2      ARG  78  -1.299  20.087  10.660
  567   HH22  ARG  78          2HH2      ARG  78  -3.006  20.207  10.398
  568    H    VAL  79           H        VAL  79   2.799  20.114   7.217
  569    HA   VAL  79           HA       VAL  79   2.144  22.889   7.908
  570    HB   VAL  79           HB       VAL  79   4.409  22.594   8.840
  571   HG11  VAL  79          1HG1      VAL  79   5.709  22.280   6.220
  572   HG12  VAL  79          2HG1      VAL  79   4.775  20.871   6.722
  573   HG13  VAL  79          3HG1      VAL  79   6.066  21.486   7.754
  574   HG21  VAL  79          3HG2      VAL  79   4.604  24.753   8.210
  575   HG22  VAL  79          1HG2      VAL  79   3.690  24.460   6.730
  576   HG23  VAL  79          2HG2      VAL  79   5.431  24.181   6.761
  577    HA   PRO  80           HA       PRO  80   1.329  22.264   3.546
  578    HB2  PRO  80           2HB      PRO  80  -0.198  24.511   3.243
  579    HB3  PRO  80           1HB      PRO  80  -0.820  23.012   3.960
  580    HG2  PRO  80           2HG      PRO  80   0.064  25.517   5.285
  581    HG3  PRO  80           1HG      PRO  80  -1.249  24.413   5.714
  582    HD2  PRO  80           2HD      PRO  80   1.189  24.482   6.977
  583    HD3  PRO  80           1HD      PRO  80   0.117  23.065   6.942
  584    H    LYS  81           H        LYS  81   1.721  23.668   1.569
  585    HA   LYS  81           HA       LYS  81   4.291  24.874   1.586
  586    HB2  LYS  81           2HB      LYS  81   2.344  24.106  -0.238
  587    HB3  LYS  81           1HB      LYS  81   2.428  25.855  -0.457
  588    HG2  LYS  81           2HG      LYS  81   5.065  24.590  -0.195
  589    HG3  LYS  81           1HG      LYS  81   4.156  24.030  -1.600
  590    HD2  LYS  81           2HD      LYS  81   4.385  26.969  -0.956
  591    HD3  LYS  81           1HD      LYS  81   5.622  26.138  -1.900
  592    HE2  LYS  81           2HE      LYS  81   4.309  26.120  -3.752
  593    HE3  LYS  81           1HE      LYS  81   2.916  25.513  -2.835
  594    HZ1  LYS  81           3HZ      LYS  81   2.634  27.822  -3.696
  595    HZ2  LYS  81           1HZ      LYS  81   3.902  28.309  -2.680
  596    HZ3  LYS  81           2HZ      LYS  81   2.471  27.686  -2.010
  597    H    ASP  82           H        ASP  82   1.245  26.142   2.596
  598    HA   ASP  82           HA       ASP  82   1.372  28.881   2.041
  599    HB2  ASP  82           2HB      ASP  82  -0.481  27.786   3.186
  600    HB3  ASP  82           1HB      ASP  82   0.555  27.399   4.561
  601    H    VAL  83           H        VAL  83   3.459  26.992   4.090
  602    HA   VAL  83           HA       VAL  83   4.620  29.452   5.323
  603    HB   VAL  83           HB       VAL  83   5.086  26.501   5.868
  604   HG11  VAL  83          1HG1      VAL  83   5.553  28.731   7.820
  605   HG12  VAL  83          2HG1      VAL  83   6.764  28.418   6.575
  606   HG13  VAL  83          3HG1      VAL  83   6.331  27.150   7.723
  607   HG21  VAL  83          3HG2      VAL  83   3.679  27.310   7.987
  608   HG22  VAL  83          1HG2      VAL  83   2.877  26.741   6.523
  609   HG23  VAL  83          2HG2      VAL  83   3.044  28.471   6.822
  610    H    PHE  84           H        PHE  84   5.122  27.315   2.728
  611    HA   PHE  84           HA       PHE  84   8.071  27.484   2.752
  612    HB2  PHE  84           2HB      PHE  84   5.911  26.197   1.103
  613    HB3  PHE  84           1HB      PHE  84   7.542  26.323   0.443
  614    HD1  PHE  84           2HD      PHE  84   6.987  26.061   4.063
  615    HD2  PHE  84           1HD      PHE  84   7.879  23.887   0.468
  616    HE1  PHE  84           2HE      PHE  84   7.689  24.108   5.419
  617    HE2  PHE  84           1HE      PHE  84   8.582  21.933   1.824
  618    HZ   PHE  84           HZ       PHE  84   8.487  22.043   4.300
  619    H    MET  85           H        MET  85   5.535  28.378   0.372
  620    HA   MET  85           HA       MET  85   5.556  30.069  -1.287
  621    HB2  MET  85           2HB      MET  85   6.215  31.088   1.354
  622    HB3  MET  85           1HB      MET  85   6.926  32.098   0.094
  623    HG2  MET  85           2HG      MET  85   4.568  31.913  -1.025
  624    HG3  MET  85           1HG      MET  85   4.030  31.461   0.592
  625    HE1  MET  85           3HE      MET  85   3.640  32.501   2.223
  626    HE2  MET  85           1HE      MET  85   2.837  34.037   1.869
  627    HE3  MET  85           2HE      MET  85   4.300  34.009   2.849
  628    H    GLY  86           H        GLY  86   7.855  28.210  -1.304
  629    HA2  GLY  86           2HA      GLY  86   9.544  29.587  -3.159
  630    HA3  GLY  86           1HA      GLY  86  10.354  29.501  -1.595
  631    H    VAL  87           H        VAL  87   8.792  27.471  -4.069
  632    HA   VAL  87           HA       VAL  87  10.860  25.408  -3.662
  633    HB   VAL  87           HB       VAL  87   9.013  23.696  -3.230
  634   HG11  VAL  87          1HG1      VAL  87   9.135  24.022  -0.906
  635   HG12  VAL  87          2HG1      VAL  87   9.091  25.779  -1.056
  636   HG13  VAL  87          3HG1      VAL  87  10.551  24.893  -1.495
  637   HG21  VAL  87          3HG2      VAL  87   7.092  24.975  -3.960
  638   HG22  VAL  87          1HG2      VAL  87   7.467  26.275  -2.830
  639   HG23  VAL  87          2HG2      VAL  87   6.927  24.709  -2.225
  640    H    ASP  88           H        ASP  88  11.396  25.353  -5.847
  641    HA   ASP  88           HA       ASP  88   9.648  25.720  -8.050
  642    HB2  ASP  88           2HB      ASP  88  12.278  25.521  -7.729
  643    HB3  ASP  88           1HB      ASP  88  11.982  23.839  -8.174
  644    H    GLU  89           H        GLU  89  10.246  22.894  -6.049
  645    HA   GLU  89           HA       GLU  89   7.905  21.504  -6.854
  646    HB2  GLU  89           2HB      GLU  89  10.153  21.428  -8.694
  647    HB3  GLU  89           1HB      GLU  89   9.738  19.804  -8.146
  648    HG2  GLU  89           2HG      GLU  89   7.305  21.217  -8.669
  649    HG3  GLU  89           1HG      GLU  89   8.367  21.407 -10.065
  650    H    LEU  90           H        LEU  90   7.634  20.340  -4.992
  651    HA   LEU  90           HA       LEU  90   9.907  18.663  -4.020
  652    HB2  LEU  90           2HB      LEU  90   9.544  19.505  -1.755
  653    HB3  LEU  90           1HB      LEU  90   9.817  20.873  -2.834
  654    HG   LEU  90           HG       LEU  90   7.095  20.549  -3.017
  655   HD11  LEU  90          1HD1      LEU  90   7.772  20.212  -0.090
  656   HD12  LEU  90          2HD1      LEU  90   7.365  18.840  -1.120
  657   HD13  LEU  90          3HD1      LEU  90   6.186  20.126  -0.857
  658   HD21  LEU  90          3HD2      LEU  90   8.998  22.374  -1.778
  659   HD22  LEU  90          1HD2      LEU  90   7.472  22.335  -0.895
  660   HD23  LEU  90          2HD2      LEU  90   7.487  22.738  -2.611
  661    H    GLN  91           H        GLN  91   9.196  16.625  -3.477
  662    HA   GLN  91           HA       GLN  91   6.267  16.250  -2.946
  663    HB2  GLN  91           2HB      GLN  91   6.612  14.081  -4.259
  664    HB3  GLN  91           1HB      GLN  91   6.694  15.566  -5.207
  665    HG2  GLN  91           2HG      GLN  91   9.125  15.532  -5.143
  666    HG3  GLN  91           1HG      GLN  91   9.110  14.136  -4.064
  667   HE21  GLN  91          1HE2      GLN  91   7.053  12.599  -5.338
  668   HE22  GLN  91          2HE2      GLN  91   7.615  12.117  -6.866
  669    H    VAL  92           H        VAL  92   6.273  13.571  -2.365
  670    HA   VAL  92           HA       VAL  92   7.470  13.482   0.276
  671    HB   VAL  92           HB       VAL  92   5.319  12.434  -0.380
  672   HG11  VAL  92          1HG1      VAL  92   6.772  11.574  -2.594
  673   HG12  VAL  92          2HG1      VAL  92   5.138  11.062  -2.167
  674   HG13  VAL  92          3HG1      VAL  92   6.525  10.099  -1.658
  675   HG21  VAL  92          3HG2      VAL  92   5.671  10.988   1.312
  676   HG22  VAL  92          1HG2      VAL  92   7.404  11.276   1.157
  677   HG23  VAL  92          2HG2      VAL  92   6.646   9.957   0.263
  678    H    GLY  93           H        GLY  93   9.248  12.212   0.962
  679    HA2  GLY  93           2HA      GLY  93  11.017  10.599   0.642
  680    HA3  GLY  93           1HA      GLY  93  10.751  10.694  -1.100
  681    H    MET  94           H        MET  94  10.622  13.802  -0.366
  682    HA   MET  94           HA       MET  94  13.546  14.193  -0.835
  683    HB2  MET  94           2HB      MET  94  12.088  15.112  -2.522
  684    HB3  MET  94           1HB      MET  94  11.060  15.863  -1.301
  685    HG2  MET  94           2HG      MET  94  13.056  17.231  -0.582
  686    HG3  MET  94           1HG      MET  94  13.920  16.594  -1.980
  687    HE1  MET  94           3HE      MET  94  13.099  20.008  -1.533
  688    HE2  MET  94           1HE      MET  94  12.118  19.034  -0.430
  689    HE3  MET  94           2HE      MET  94  11.341  20.094  -1.604
  690    H    ARG  95           H        ARG  95  14.710  15.706   0.465
  691    HA   ARG  95           HA       ARG  95  13.551  16.148   3.165
  692    HB2  ARG  95           2HB      ARG  95  15.819  15.100   2.681
  693    HB3  ARG  95           1HB      ARG  95  16.345  16.686   2.116
  694    HG2  ARG  95           2HG      ARG  95  15.762  17.654   4.321
  695    HG3  ARG  95           1HG      ARG  95  15.282  16.054   4.885
  696    HD2  ARG  95           2HD      ARG  95  17.488  15.252   4.898
  697    HD3  ARG  95           1HD      ARG  95  18.041  16.479   3.742
  698    HE   ARG  95           HE       ARG  95  16.994  17.618   6.221
  699   HH11  ARG  95          1HH1      ARG  95  19.445  15.545   6.315
  700   HH12  ARG  95          2HH1      ARG  95  20.729  16.687   6.533
  701   HH21  ARG  95          1HH2      ARG  95  18.770  19.440   5.753
  702   HH22  ARG  95          2HH2      ARG  95  20.346  18.892   6.215
  703    H    PHE  96           H        PHE  96  13.096  18.206   3.946
  704    HA   PHE  96           HA       PHE  96  13.483  20.482   2.035
  705    HB2  PHE  96           2HB      PHE  96  11.173  19.707   2.753
  706    HB3  PHE  96           1HB      PHE  96  11.587  20.227   4.386
  707    HD1  PHE  96           2HD      PHE  96  11.630  21.503   0.857
  708    HD2  PHE  96           1HD      PHE  96  11.107  22.421   5.020
  709    HE1  PHE  96           2HE      PHE  96  11.029  23.836   0.267
  710    HE2  PHE  96           1HE      PHE  96  10.506  24.753   4.431
  711    HZ   PHE  96           HZ       PHE  96  10.467  25.461   2.054
  712    H    LEU  97           H        LEU  97  14.426  22.411   2.819
  713    HA   LEU  97           HA       LEU  97  15.762  22.184   5.492
  714    HB2  LEU  97           2HB      LEU  97  16.459  23.891   3.082
  715    HB3  LEU  97           1HB      LEU  97  17.467  23.613   4.502
  716    HG   LEU  97           HG       LEU  97  16.669  21.077   3.407
  717   HD11  LEU  97          1HD1      LEU  97  17.165  23.154   1.442
  718   HD12  LEU  97          2HD1      LEU  97  16.685  21.475   1.189
  719   HD13  LEU  97          3HD1      LEU  97  18.392  21.892   1.341
  720   HD21  LEU  97          3HD2      LEU  97  19.112  22.575   4.158
  721   HD22  LEU  97          1HD2      LEU  97  19.352  21.303   2.959
  722   HD23  LEU  97          2HD2      LEU  97  18.652  20.914   4.530
  723    H    ALA  98           H        ALA  98  15.176  23.673   7.037
  724    HA   ALA  98           HA       ALA  98  13.535  26.025   6.150
  725    HB1  ALA  98           1HB      ALA  98  13.138  25.503   8.892
  726    HB2  ALA  98           2HB      ALA  98  13.201  23.919   8.119
  727    HB3  ALA  98           3HB      ALA  98  12.029  25.119   7.574
  728    H    GLU  99           H        GLU  99  14.204  28.051   6.855
  729    HA   GLU  99           HA       GLU  99  16.690  28.138   8.531
  730    HB2  GLU  99           2HB      GLU  99  15.574  30.107   6.506
  731    HB3  GLU  99           1HB      GLU  99  17.147  30.215   7.301
  732    HG2  GLU  99           2HG      GLU  99  17.762  28.015   6.284
  733    HG3  GLU  99           1HG      GLU  99  16.232  28.032   5.406
  734    H    THR 100           H        THR 100  14.673  27.940  10.204
  735    HA   THR 100           HA       THR 100  13.022  30.196  10.738
  736    HB   THR 100           HB       THR 100  12.890  29.152  12.995
  737    HG1  THR 100           1HG      THR 100  14.321  27.659  13.590
  738   HG21  THR 100          3HG2      THR 100  12.399  26.766  12.119
  739   HG22  THR 100          1HG2      THR 100  12.853  27.405  10.539
  740   HG23  THR 100          2HG2      THR 100  11.490  28.102  11.413
  741    H    ASP 101           H        ASP 101  13.323  31.601  12.776
  742    HA   ASP 101           HA       ASP 101  15.784  33.106  12.558
  743    HB2  ASP 101           2HB      ASP 101  13.705  33.161  14.763
  744    HB3  ASP 101           1HB      ASP 101  14.735  34.490  14.228
  745    H    GLN 102           H        GLN 102  14.650  30.540  14.683
  746    HA   GLN 102           HA       GLN 102  16.638  30.881  16.756
  747    HB2  GLN 102           2HB      GLN 102  15.337  28.277  15.952
  748    HB3  GLN 102           1HB      GLN 102  15.727  28.854  17.573
  749    HG2  GLN 102           2HG      GLN 102  14.047  30.784  17.000
  750    HG3  GLN 102           1HG      GLN 102  13.458  29.660  15.775
  751   HE21  GLN 102          1HE2      GLN 102  14.258  29.709  19.297
  752   HE22  GLN 102          2HE2      GLN 102  13.017  28.640  19.741
  753    H    GLY 103           H        GLY 103  16.886  29.912  13.531
  754    HA2  GLY 103           2HA      GLY 103  19.417  29.596  12.993
  755    HA3  GLY 103           1HA      GLY 103  19.273  28.205  14.069
  756    HA   PRO 104           HA       PRO 104  18.028  27.130   9.663
  757    HB2  PRO 104           2HB      PRO 104  20.188  25.575   9.025
  758    HB3  PRO 104           1HB      PRO 104  20.127  27.321   8.708
  759    HG2  PRO 104           2HG      PRO 104  21.483  25.844  10.904
  760    HG3  PRO 104           1HG      PRO 104  22.015  27.275  10.009
  761    HD2  PRO 104           2HD      PRO 104  20.945  27.368  12.523
  762    HD3  PRO 104           1HD      PRO 104  20.862  28.711  11.363
  763    H    VAL 105           H        VAL 105  16.484  25.574  10.059
  764    HA   VAL 105           HA       VAL 105  17.341  23.070  11.474
  765    HB   VAL 105           HB       VAL 105  14.677  24.520  11.344
  766   HG11  VAL 105          1HG1      VAL 105  13.676  22.685  12.207
  767   HG12  VAL 105          2HG1      VAL 105  14.996  22.411  13.344
  768   HG13  VAL 105          3HG1      VAL 105  15.110  21.795  11.696
  769   HG21  VAL 105          3HG2      VAL 105  16.984  24.563  13.168
  770   HG22  VAL 105          1HG2      VAL 105  15.448  24.268  13.985
  771   HG23  VAL 105          2HG2      VAL 105  15.662  25.718  13.003
  772    HA   PRO 106           HA       PRO 106  16.345  21.410   7.430
  773    HB2  PRO 106           2HB      PRO 106  17.255  18.885   7.966
  774    HB3  PRO 106           1HB      PRO 106  18.333  20.233   7.550
  775    HG2  PRO 106           2HG      PRO 106  17.709  19.060  10.211
  776    HG3  PRO 106           1HG      PRO 106  19.245  19.674   9.579
  777    HD2  PRO 106           2HD      PRO 106  17.643  21.072  11.296
  778    HD3  PRO 106           1HD      PRO 106  18.761  21.835  10.144
  779    H    VAL 107           H        VAL 107  14.590  20.136   6.706
  780    HA   VAL 107           HA       VAL 107  12.874  18.946   8.865
  781    HB   VAL 107           HB       VAL 107  11.838  19.813   6.185
  782   HG11  VAL 107          1HG1      VAL 107   9.828  19.836   7.264
  783   HG12  VAL 107          2HG1      VAL 107  10.514  20.523   8.737
  784   HG13  VAL 107          3HG1      VAL 107  10.662  18.794   8.417
  785   HG21  VAL 107          3HG2      VAL 107  12.660  21.658   8.446
  786   HG22  VAL 107          1HG2      VAL 107  11.540  22.130   7.168
  787   HG23  VAL 107          2HG2      VAL 107  13.208  21.714   6.771
  788    H    GLU 108           H        GLU 108  11.387  17.167   7.904
  789    HA   GLU 108           HA       GLU 108  12.801  15.618   5.766
  790    HB2  GLU 108           2HB      GLU 108  12.936  15.111   8.478
  791    HB3  GLU 108           1HB      GLU 108  11.622  14.052   7.961
  792    HG2  GLU 108           2HG      GLU 108  14.447  14.138   6.869
  793    HG3  GLU 108           1HG      GLU 108  13.671  12.805   7.727
  794    H    ILE 109           H        ILE 109  11.224  15.684   4.173
  795    HA   ILE 109           HA       ILE 109   8.395  15.775   4.654
  796    HB   ILE 109           HB       ILE 109   9.936  14.789   2.232
  797   HG12  ILE 109          2HG1      ILE 109   9.268  17.571   3.223
  798   HG13  ILE 109          1HG1      ILE 109  10.854  16.924   2.802
  799   HG21  ILE 109          1HG2      ILE 109   7.350  14.541   2.445
  800   HG22  ILE 109          2HG2      ILE 109   8.003  15.272   0.979
  801   HG23  ILE 109          3HG2      ILE 109   7.325  16.294   2.246
  802   HD11  ILE 109          3HD1      ILE 109   8.872  18.166   1.084
  803   HD12  ILE 109          1HD1      ILE 109   9.285  16.552   0.503
  804   HD13  ILE 109          2HD1      ILE 109  10.551  17.759   0.732
  805    H    THR 110           H        THR 110   7.127  14.119   5.379
  806    HA   THR 110           HA       THR 110   8.093  11.309   4.992
  807    HB   THR 110           HB       THR 110   7.906  11.853   7.301
  808    HG1  THR 110           1HG      THR 110   5.330  10.843   6.802
  809   HG21  THR 110          3HG2      THR 110   5.550  12.809   8.043
  810   HG22  THR 110          1HG2      THR 110   5.507  13.387   6.378
  811   HG23  THR 110          2HG2      THR 110   6.812  13.890   7.453
  812    H    ALA 111           H        ALA 111   5.629  13.564   4.137
  813    HA   ALA 111           HA       ALA 111   4.294  11.588   2.441
  814    HB1  ALA 111           1HB      ALA 111   3.499  11.875   5.131
  815    HB2  ALA 111           2HB      ALA 111   2.621  11.030   3.856
  816    HB3  ALA 111           3HB      ALA 111   2.278  12.729   4.188
  817    H    VAL 112           H        VAL 112   2.126  12.774   1.596
  818    HA   VAL 112           HA       VAL 112   2.570  15.714   1.385
  819    HB   VAL 112           HB       VAL 112   3.832  14.668  -0.431
  820   HG11  VAL 112          1HG1      VAL 112   1.762  13.531  -2.013
  821   HG12  VAL 112          2HG1      VAL 112   1.605  12.851  -0.393
  822   HG13  VAL 112          3HG1      VAL 112   3.129  12.702  -1.268
  823   HG21  VAL 112          3HG2      VAL 112   1.345  15.553  -1.836
  824   HG22  VAL 112          1HG2      VAL 112   3.019  16.031  -2.116
  825   HG23  VAL 112          2HG2      VAL 112   2.128  16.700  -0.749
  826    H    GLU 113           H        GLU 113   0.637  16.857   0.917
  827    HA   GLU 113           HA       GLU 113  -1.839  15.253   0.458
  828    HB2  GLU 113           2HB      GLU 113  -1.045  16.032   2.951
  829    HB3  GLU 113           1HB      GLU 113  -2.002  17.431   2.463
  830    HG2  GLU 113           2HG      GLU 113  -3.592  15.349   1.631
  831    HG3  GLU 113           1HG      GLU 113  -2.876  14.692   3.105
  832    H    ASP 114           H        ASP 114  -3.587  16.557  -0.421
  833    HA   ASP 114           HA       ASP 114  -2.909  18.481  -2.352
  834    HB2  ASP 114           2HB      ASP 114  -5.473  18.149  -0.760
  835    HB3  ASP 114           1HB      ASP 114  -5.342  18.961  -2.320
  836    H    ASP 115           H        ASP 115  -2.325  20.615  -2.199
  837    HA   ASP 115           HA       ASP 115  -1.769  22.673  -1.157
  838    HB2  ASP 115           2HB      ASP 115  -4.284  22.635  -1.619
  839    HB3  ASP 115           1HB      ASP 115  -4.497  22.241   0.088
  840    H    HIS 116           H        HIS 116  -0.699  20.462   0.274
  841    HA   HIS 116           HA       HIS 116  -0.271  21.636   2.880
  842    HB2  HIS 116           2HB      HIS 116  -2.607  20.052   2.497
  843    HB3  HIS 116           1HB      HIS 116  -1.498  19.108   3.491
  844    HD1  HIS 116           1HD      HIS 116  -4.063  21.547   3.846
  845    HD2  HIS 116           2HD      HIS 116  -0.364  20.972   5.681
  846    HE1  HIS 116           1HE      HIS 116  -4.127  22.857   6.012
  847    H    VAL 117           H        VAL 117   1.419  20.518   4.006
  848    HA   VAL 117           HA       VAL 117   2.511  18.076   2.658
  849    HB   VAL 117           HB       VAL 117   4.084  20.491   3.608
  850   HG11  VAL 117          1HG1      VAL 117   4.753  17.823   2.483
  851   HG12  VAL 117          2HG1      VAL 117   5.685  18.851   3.571
  852   HG13  VAL 117          3HG1      VAL 117   5.665  19.190   1.842
  853   HG21  VAL 117          3HG2      VAL 117   2.689  21.092   1.683
  854   HG22  VAL 117          1HG2      VAL 117   3.240  19.660   0.813
  855   HG23  VAL 117          2HG2      VAL 117   4.374  20.960   1.178
  856    H    VAL 118           H        VAL 118   4.127  16.952   4.141
  857    HA   VAL 118           HA       VAL 118   3.643  17.547   7.032
  858    HB   VAL 118           HB       VAL 118   3.256  15.086   7.327
  859   HG11  VAL 118          1HG1      VAL 118   1.419  16.840   6.922
  860   HG12  VAL 118          2HG1      VAL 118   0.982  15.157   6.629
  861   HG13  VAL 118          3HG1      VAL 118   1.351  16.220   5.272
  862   HG21  VAL 118          3HG2      VAL 118   3.687  13.666   5.634
  863   HG22  VAL 118          1HG2      VAL 118   4.240  15.034   4.667
  864   HG23  VAL 118          2HG2      VAL 118   2.554  14.523   4.589
  865    H    VAL 119           H        VAL 119   5.634  17.781   7.934
  866    HA   VAL 119           HA       VAL 119   7.879  16.058   6.924
  867    HB   VAL 119           HB       VAL 119   9.317  17.935   7.340
  868   HG11  VAL 119          1HG1      VAL 119   8.483  19.506   5.798
  869   HG12  VAL 119          2HG1      VAL 119   6.816  19.279   6.329
  870   HG13  VAL 119          3HG1      VAL 119   7.616  18.030   5.374
  871   HG21  VAL 119          3HG2      VAL 119   8.353  20.034   8.388
  872   HG22  VAL 119          1HG2      VAL 119   8.485  18.661   9.486
  873   HG23  VAL 119          2HG2      VAL 119   6.920  19.089   8.794
  874    H    ASP 120           H        ASP 120   9.681  16.221   8.889
  875    HA   ASP 120           HA       ASP 120   8.263  15.079  11.244
  876    HB2  ASP 120           2HB      ASP 120  10.466  14.137  11.739
  877    HB3  ASP 120           1HB      ASP 120  10.077  13.848  10.042
  878    H    GLY 121           H        GLY 121   7.702  16.743  12.639
  879    HA2  GLY 121           2HA      GLY 121   9.863  18.230  13.934
  880    HA3  GLY 121           1HA      GLY 121   8.767  19.250  13.001
  881    H    ASN 122           H        ASN 122   7.696  20.285  14.689
  882    HA   ASN 122           HA       ASN 122   6.869  19.202  17.155
  883    HB2  ASN 122           2HB      ASN 122   5.189  21.068  17.052
  884    HB3  ASN 122           1HB      ASN 122   6.818  21.575  16.605
  885   HD21  ASN 122          1HD2      ASN 122   5.619  23.361  15.393
  886   HD22  ASN 122          2HD2      ASN 122   5.033  23.018  13.837
  887    H    HIS 123           H        HIS 123   4.523  18.739  17.774
  888    HA   HIS 123           HA       HIS 123   3.336  16.874  15.773
  889    HB2  HIS 123           2HB      HIS 123   4.069  16.386  18.258
  890    HB3  HIS 123           1HB      HIS 123   2.522  17.129  18.655
  891    HD1  HIS 123           1HD      HIS 123   2.196  15.533  15.447
  892    HD2  HIS 123           2HD      HIS 123   2.053  14.215  19.399
  893    HE1  HIS 123           1HE      HIS 123   1.042  13.281  15.408
  894    H    MET 124           H        MET 124   0.731  16.796  16.852
  895    HA   MET 124           HA       MET 124  -0.451  19.165  15.626
  896    HB2  MET 124           2HB      MET 124  -1.141  16.522  16.108
  897    HB3  MET 124           1HB      MET 124  -2.171  17.410  17.232
  898    HG2  MET 124           2HG      MET 124  -2.098  18.747  14.666
  899    HG3  MET 124           1HG      MET 124  -2.590  17.066  14.468
  900    HE1  MET 124           3HE      MET 124  -4.187  18.717  13.456
  901    HE2  MET 124           1HE      MET 124  -4.932  20.036  14.370
  902    HE3  MET 124           2HE      MET 124  -5.815  18.534  14.106
  903    H    LEU 125           H        LEU 125   0.200  18.063  18.913
  904    HA   LEU 125           HA       LEU 125  -0.084  20.672  20.059
  905    HB2  LEU 125           2HB      LEU 125  -2.500  19.163  19.541
  906    HB3  LEU 125           1HB      LEU 125  -2.316  19.439  21.275
  907    HG   LEU 125           HG       LEU 125  -1.868  21.698  19.340
  908   HD11  LEU 125          1HD1      LEU 125  -4.526  21.695  20.509
  909   HD12  LEU 125          2HD1      LEU 125  -4.285  20.273  19.494
  910   HD13  LEU 125          3HD1      LEU 125  -4.053  21.886  18.820
  911   HD21  LEU 125          3HD2      LEU 125  -2.250  23.051  21.233
  912   HD22  LEU 125          1HD2      LEU 125  -1.359  21.681  21.895
  913   HD23  LEU 125          2HD2      LEU 125  -3.110  21.771  22.087
  914    H    ALA 126           H        ALA 126  -0.182  17.171  20.491
  915    HA   ALA 126           HA       ALA 126   0.778  15.815  22.178
  916    HB1  ALA 126           1HB      ALA 126   2.520  17.778  21.633
  917    HB2  ALA 126           2HB      ALA 126   2.808  16.626  22.938
  918    HB3  ALA 126           3HB      ALA 126   2.151  18.222  23.300
  919    H    GLY 127           H        GLY 127   0.983  15.759  24.703
  920    HA2  GLY 127           2HA      GLY 127  -0.045  16.006  26.800
  921    HA3  GLY 127           1HA      GLY 127  -0.515  17.628  26.288
  922    H    GLN 128           H        GLN 128  -1.451  14.974  24.274
  923    HA   GLN 128           HA       GLN 128  -4.246  15.162  25.350
  924    HB2  GLN 128           2HB      GLN 128  -3.590  16.327  23.122
  925    HB3  GLN 128           1HB      GLN 128  -3.502  14.694  22.462
  926    HG2  GLN 128           2HG      GLN 128  -5.729  15.477  22.036
  927    HG3  GLN 128           1HG      GLN 128  -5.849  14.326  23.368
  928   HE21  GLN 128          1HE2      GLN 128  -4.777  17.764  23.416
  929   HE22  GLN 128          2HE2      GLN 128  -5.954  18.269  24.531
  930    H    ASN 129           H        ASN 129  -3.916  13.182  26.564
  931    HA   ASN 129           HA       ASN 129  -2.809  10.767  25.892
  932    HB2  ASN 129           2HB      ASN 129  -4.862  11.762  27.598
  933    HB3  ASN 129           1HB      ASN 129  -5.471  10.278  26.864
  934   HD21  ASN 129          1HD2      ASN 129  -4.933   8.459  28.064
  935   HD22  ASN 129          2HD2      ASN 129  -3.525   8.280  28.995
  936    H    LEU 130           H        LEU 130  -3.053   9.313  24.237
  937    HA   LEU 130           HA       LEU 130  -5.416   9.631  22.426
  938    HB2  LEU 130           2HB      LEU 130  -2.710   8.336  21.970
  939    HB3  LEU 130           1HB      LEU 130  -3.924   8.680  20.738
  940    HG   LEU 130           HG       LEU 130  -3.557  11.127  22.027
  941   HD11  LEU 130          1HD1      LEU 130  -1.512  11.062  22.980
  942   HD12  LEU 130          2HD1      LEU 130  -0.849  10.919  21.353
  943   HD13  LEU 130          3HD1      LEU 130  -1.178   9.470  22.301
  944   HD21  LEU 130          3HD2      LEU 130  -2.738   9.875  19.434
  945   HD22  LEU 130          1HD2      LEU 130  -2.079  11.462  19.830
  946   HD23  LEU 130          2HD2      LEU 130  -3.825  11.233  19.728
  947    H    LYS 131           H        LYS 131  -6.781   7.879  22.129
  948    HA   LYS 131           HA       LYS 131  -6.243   5.446  23.764
  949    HB2  LYS 131           2HB      LYS 131  -8.360   6.786  23.965
  950    HB3  LYS 131           1HB      LYS 131  -8.731   6.371  22.291
  951    HG2  LYS 131           2HG      LYS 131  -9.400   4.281  22.843
  952    HG3  LYS 131           1HG      LYS 131  -8.026   4.038  23.922
  953    HD2  LYS 131           2HD      LYS 131 -10.233   4.027  25.113
  954    HD3  LYS 131           1HD      LYS 131  -9.131   5.275  25.697
  955    HE2  LYS 131           2HE      LYS 131 -10.636   6.358  23.501
  956    HE3  LYS 131           1HE      LYS 131 -11.762   5.644  24.674
  957    HZ1  LYS 131           3HZ      LYS 131 -11.304   7.776  25.504
  958    HZ2  LYS 131           1HZ      LYS 131  -9.647   7.659  25.160
  959    HZ3  LYS 131           2HZ      LYS 131 -10.318   6.742  26.423
  960    H    PHE 132           H        PHE 132  -5.647   3.560  22.749
  961    HA   PHE 132           HA       PHE 132  -6.428   3.123  19.913
  962    HB2  PHE 132           2HB      PHE 132  -4.068   2.690  19.319
  963    HB3  PHE 132           1HB      PHE 132  -4.266   4.333  19.931
  964    HD1  PHE 132           1HD      PHE 132  -3.105   0.915  20.787
  965    HD2  PHE 132           2HD      PHE 132  -3.267   5.033  21.998
  966    HE1  PHE 132           1HE      PHE 132  -1.446   0.455  22.572
  967    HE2  PHE 132           2HE      PHE 132  -1.608   4.572  23.784
  968    HZ   PHE 132           HZ       PHE 132  -0.698   2.284  24.071
  969    H    ASN 133           H        ASN 133  -6.537   0.906  19.381
  970    HA   ASN 133           HA       ASN 133  -6.460  -0.964  21.680
  971    HB2  ASN 133           2HB      ASN 133  -8.160  -0.548  19.565
  972    HB3  ASN 133           1HB      ASN 133  -7.196  -1.903  18.975
  973   HD21  ASN 133          1HD2      ASN 133 -10.078  -1.545  20.281
  974   HD22  ASN 133          2HD2      ASN 133 -10.130  -2.837  21.381
  975    H    VAL 134           H        VAL 134  -5.395  -3.119  21.343
  976    HA   VAL 134           HA       VAL 134  -3.197  -3.111  19.327
  977    HB   VAL 134           HB       VAL 134  -2.777  -3.668  22.275
  978   HG11  VAL 134          1HG1      VAL 134  -1.174  -4.575  20.519
  979   HG12  VAL 134          2HG1      VAL 134  -0.444  -3.523  21.732
  980   HG13  VAL 134          3HG1      VAL 134  -0.793  -2.899  20.120
  981   HG21  VAL 134          3HG2      VAL 134  -3.396  -1.374  22.227
  982   HG22  VAL 134          1HG2      VAL 134  -2.563  -1.098  20.698
  983   HG23  VAL 134          2HG2      VAL 134  -1.634  -1.357  22.174
  984    H    GLU 135           H        GLU 135  -2.934  -5.134  18.461
  985    HA   GLU 135           HA       GLU 135  -4.120  -7.464  19.940
  986    HB2  GLU 135           2HB      GLU 135  -3.889  -7.195  16.938
  987    HB3  GLU 135           1HB      GLU 135  -4.970  -8.238  17.862
  988    HG2  GLU 135           2HG      GLU 135  -6.236  -6.309  18.646
  989    HG3  GLU 135           1HG      GLU 135  -5.107  -5.209  17.856
  990    H    VAL 136           H        VAL 136  -2.578  -8.983  20.436
  991    HA   VAL 136           HA       VAL 136   0.130  -8.772  19.336
  992    HB   VAL 136           HB       VAL 136   0.455 -10.744  20.891
  993   HG11  VAL 136          1HG1      VAL 136  -1.053  -8.434  22.146
  994   HG12  VAL 136          2HG1      VAL 136   0.619  -8.321  21.594
  995   HG13  VAL 136          3HG1      VAL 136   0.193  -9.430  22.898
  996   HG21  VAL 136          3HG2      VAL 136  -1.324 -11.883  21.697
  997   HG22  VAL 136          1HG2      VAL 136  -2.312 -10.993  20.538
  998   HG23  VAL 136          2HG2      VAL 136  -2.133 -10.394  22.187
  999    H    VAL 137           H        VAL 137   1.086 -10.187  17.861
 1000    HA   VAL 137           HA       VAL 137  -0.751 -12.151  16.536
 1001    HB   VAL 137           HB       VAL 137   1.734 -10.742  15.508
 1002   HG11  VAL 137          1HG1      VAL 137   0.055 -12.892  14.498
 1003   HG12  VAL 137          2HG1      VAL 137   1.575 -12.268  13.855
 1004   HG13  VAL 137          3HG1      VAL 137   0.049 -11.508  13.404
 1005   HG21  VAL 137          3HG2      VAL 137  -0.508  -9.435  16.116
 1006   HG22  VAL 137          1HG2      VAL 137  -1.040 -10.111  14.577
 1007   HG23  VAL 137          2HG2      VAL 137   0.383  -9.071  14.639
 1008    H    ALA 138           H        ALA 138   2.652 -11.661  17.553
 1009    HA   ALA 138           HA       ALA 138   2.869 -14.524  18.225
 1010    HB1  ALA 138           1HB      ALA 138   4.996 -13.659  16.381
 1011    HB2  ALA 138           2HB      ALA 138   3.395 -13.707  15.644
 1012    HB3  ALA 138           3HB      ALA 138   4.064 -15.156  16.393
 1013    H    ILE 139           H        ILE 139   5.174 -14.972  19.049
 1014    HA   ILE 139           HA       ILE 139   6.667 -12.577  19.949
 1015    HB   ILE 139           HB       ILE 139   6.432 -13.263  22.321
 1016   HG12  ILE 139          2HG1      ILE 139   4.637 -15.383  21.106
 1017   HG13  ILE 139          1HG1      ILE 139   6.082 -15.638  22.085
 1018   HG21  ILE 139          1HG2      ILE 139   4.822 -11.655  21.261
 1019   HG22  ILE 139          2HG2      ILE 139   4.132 -12.547  22.617
 1020   HG23  ILE 139          3HG2      ILE 139   3.732 -13.010  20.962
 1021   HD11  ILE 139          3HD1      ILE 139   3.338 -15.087  22.938
 1022   HD12  ILE 139          1HD1      ILE 139   4.513 -14.010  23.690
 1023   HD13  ILE 139          2HD1      ILE 139   4.685 -15.757  23.858
 1024    H    ARG 140           H        ARG 140   8.744 -13.152  19.441
 1025    HA   ARG 140           HA       ARG 140   9.599 -15.978  19.988
 1026    HB2  ARG 140           2HB      ARG 140  10.662 -14.124  17.842
 1027    HB3  ARG 140           1HB      ARG 140  10.882 -15.870  17.965
 1028    HG2  ARG 140           2HG      ARG 140   8.164 -15.715  17.957
 1029    HG3  ARG 140           1HG      ARG 140   8.570 -14.328  16.946
 1030    HD2  ARG 140           2HD      ARG 140   9.052 -15.703  15.215
 1031    HD3  ARG 140           1HD      ARG 140  10.236 -16.573  16.209
 1032    HE   ARG 140           HE       ARG 140   8.548 -18.160  16.778
 1033   HH11  ARG 140          1HH2      ARG 140   7.002 -15.250  15.956
 1034   HH12  ARG 140          2HH2      ARG 140   5.572 -16.002  15.332
 1035   HH21  ARG 140          1HH1      ARG 140   6.827 -19.223  15.607
 1036   HH22  ARG 140          2HH1      ARG 140   5.473 -18.252  15.134
 1037    H    GLU 141           H        GLU 141  12.199 -15.939  19.969
 1038    HA   GLU 141           HA       GLU 141  12.985 -13.855  21.957
 1039    HB2  GLU 141           2HB      GLU 141  13.204 -16.629  21.830
 1040    HB3  GLU 141           1HB      GLU 141  14.829 -16.066  21.443
 1041    HG2  GLU 141           2HG      GLU 141  13.631 -14.572  23.653
 1042    HG3  GLU 141           1HG      GLU 141  13.764 -16.297  23.999
 1043    H    ALA 142           H        ALA 142  14.765 -12.512  21.570
 1044    HA   ALA 142           HA       ALA 142  15.748 -12.416  18.769
 1045    HB1  ALA 142           1HB      ALA 142  16.797 -10.339  20.408
 1046    HB2  ALA 142           2HB      ALA 142  15.119 -10.580  20.893
 1047    HB3  ALA 142           3HB      ALA 142  15.507 -10.215  19.212
 1048    H    THR 143           H        THR 143  18.096 -12.152  18.397
 1049    HA   THR 143           HA       THR 143  19.689 -14.028  19.943
 1050    HB   THR 143           HB       THR 143  20.999 -12.098  18.115
 1051    HG1  THR 143           1HG      THR 143  19.332 -13.947  16.883
 1052   HG21  THR 143          3HG2      THR 143  21.701 -14.293  17.068
 1053   HG22  THR 143          1HG2      THR 143  20.784 -15.108  18.335
 1054   HG23  THR 143          2HG2      THR 143  22.167 -14.098  18.758
 1055    H    GLU 144           H        GLU 144  22.022 -13.162  20.597
 1056    HA   GLU 144           HA       GLU 144  21.773 -11.443  22.834
 1057    HB2  GLU 144           2HB      GLU 144  24.248 -11.456  22.737
 1058    HB3  GLU 144           1HB      GLU 144  23.598 -13.061  22.406
 1059    HG2  GLU 144           2HG      GLU 144  23.746 -12.525  19.945
 1060    HG3  GLU 144           1HG      GLU 144  24.599 -11.043  20.380
 1061    H    GLU 145           H        GLU 145  22.833 -10.713  19.502
 1062    HA   GLU 145           HA       GLU 145  23.422  -7.930  19.999
 1063    HB2  GLU 145           2HB      GLU 145  23.667  -9.823  17.950
 1064    HB3  GLU 145           1HB      GLU 145  22.578  -8.602  17.290
 1065    HG2  GLU 145           2HG      GLU 145  24.440  -7.406  16.827
 1066    HG3  GLU 145           1HG      GLU 145  24.521  -7.087  18.559
 1067    H    GLU 146           H        GLU 146  20.504  -9.682  18.987
 1068    HA   GLU 146           HA       GLU 146  18.916  -7.459  18.178
 1069    HB2  GLU 146           2HB      GLU 146  18.360 -10.176  19.385
 1070    HB3  GLU 146           1HB      GLU 146  17.051  -9.092  18.915
 1071    HG2  GLU 146           2HG      GLU 146  18.301  -8.932  16.639
 1072    HG3  GLU 146           1HG      GLU 146  19.131 -10.396  17.169
 1073    H    LEU 147           H        LEU 147  19.192  -9.048  21.380
 1074    HA   LEU 147           HA       LEU 147  17.528  -6.997  22.664
 1075    HB2  LEU 147           2HB      LEU 147  18.884  -9.556  23.319
 1076    HB3  LEU 147           1HB      LEU 147  18.673  -8.438  24.667
 1077    HG   LEU 147           HG       LEU 147  16.254  -8.490  23.122
 1078   HD11  LEU 147          1HD1      LEU 147  17.518 -11.145  23.746
 1079   HD12  LEU 147          2HD1      LEU 147  16.607 -10.657  22.317
 1080   HD13  LEU 147          3HD1      LEU 147  15.766 -10.970  23.835
 1081   HD21  LEU 147          3HD2      LEU 147  16.479  -9.830  25.780
 1082   HD22  LEU 147          1HD2      LEU 147  15.308  -8.636  25.221
 1083   HD23  LEU 147          2HD2      LEU 147  16.928  -8.127  25.696
 1084    H    ALA 148           H        ALA 148  20.860  -7.405  21.892
 1085    HA   ALA 148           HA       ALA 148  21.984  -5.818  24.064
 1086    HB1  ALA 148           1HB      ALA 148  22.951  -6.653  21.313
 1087    HB2  ALA 148           2HB      ALA 148  23.263  -7.495  22.832
 1088    HB3  ALA 148           3HB      ALA 148  23.979  -5.909  22.539
 1089    H    HIS 149           H        HIS 149  21.467  -5.193  20.574
 1090    HA   HIS 149           HA       HIS 149  21.811  -2.280  21.032
 1091    HB2  HIS 149           2HB      HIS 149  21.349  -3.931  18.523
 1092    HB3  HIS 149           1HB      HIS 149  21.835  -2.236  18.567
 1093    HD1  HIS 149           1HD      HIS 149  24.013  -3.131  17.232
 1094    HD2  HIS 149           2HD      HIS 149  23.683  -4.362  21.201
 1095    HE1  HIS 149           1HE      HIS 149  26.303  -3.970  17.915
 1096    H    GLY 150           H        GLY 150  19.340  -4.589  20.983
 1097    HA2  GLY 150           2HA      GLY 150  17.009  -4.268  21.214
 1098    HA3  GLY 150           1HA      GLY 150  17.274  -2.529  21.066
 1099    H    HIS 151           H        HIS 151  18.120  -5.170  18.820
 1100    HA   HIS 151           HA       HIS 151  16.396  -3.817  16.767
 1101    HB2  HIS 151           2HB      HIS 151  19.215  -4.757  16.819
 1102    HB3  HIS 151           1HB      HIS 151  18.326  -5.077  15.330
 1103    HD1  HIS 151           1HD      HIS 151  18.000  -3.140  13.759
 1104    HD2  HIS 151           2HD      HIS 151  19.197  -1.889  17.551
 1105    HE1  HIS 151           1HE      HIS 151  18.424  -0.649  13.590
 1106    H    VAL 152           H        VAL 152  15.191  -5.215  15.408
 1107    HA   VAL 152           HA       VAL 152  15.340  -8.141  16.054
 1108    HB   VAL 152           HB       VAL 152  13.456  -7.184  17.217
 1109   HG11  VAL 152          1HG1      VAL 152  11.789  -6.113  15.241
 1110   HG12  VAL 152          2HG1      VAL 152  13.389  -5.478  14.858
 1111   HG13  VAL 152          3HG1      VAL 152  12.691  -5.203  16.454
 1112   HG21  VAL 152          3HG2      VAL 152  11.756  -8.551  16.382
 1113   HG22  VAL 152          1HG2      VAL 152  13.179  -9.276  15.635
 1114   HG23  VAL 152          2HG2      VAL 152  12.151  -8.188  14.702
 1115    H    HIS 153           H        HIS 153  15.935  -9.164  14.182
 1116    HA   HIS 153           HA       HIS 153  16.086  -9.671  11.876
 1117    HB2  HIS 153           2HB      HIS 153  13.492  -9.594  12.705
 1118    HB3  HIS 153           1HB      HIS 153  13.444  -8.411  11.398
 1119    HD1  HIS 153           1HD      HIS 153  15.708  -9.885   9.678
 1120    HD2  HIS 153           2HD      HIS 153  12.242 -11.642  11.187
 1121    HE1  HIS 153           1HE      HIS 153  15.249 -11.917   8.237
 1122    H    GLY 154           H        GLY 154  17.233  -7.140  12.632
 1123    HA2  GLY 154           2HA      GLY 154  17.434  -5.876  10.062
 1124    HA3  GLY 154           1HA      GLY 154  16.404  -4.911  11.119
 1125    H    ALA 155           H        ALA 155  18.423  -3.447  10.598
 1126    HA   ALA 155           HA       ALA 155  19.934  -3.142  13.017
 1127    HB1  ALA 155           1HB      ALA 155  21.054  -4.791  10.783
 1128    HB2  ALA 155           2HB      ALA 155  21.234  -5.002  12.524
 1129    HB3  ALA 155           3HB      ALA 155  22.161  -3.758  11.687
 1130    H    HIS 156           H        HIS 156  19.846  -2.620   9.503
 1131    HA   HIS 156           HA       HIS 156  21.521  -0.303   9.403
 1132    HB2  HIS 156           2HB      HIS 156  20.960  -1.482   7.404
 1133    HB3  HIS 156           1HB      HIS 156  19.231  -1.371   7.739
 1134    HD1  HIS 156           1HD      HIS 156  21.743   1.471   7.926
 1135    HD2  HIS 156           2HD      HIS 156  18.446   0.314   5.655
 1136    HE1  HIS 156           1HE      HIS 156  21.207   3.418   6.399
 1137    H    ASP 157           H        ASP 157  18.215  -0.753  10.446
 1138    HA   ASP 157           HA       ASP 157  16.991   1.712  10.102
 1139    HB2  ASP 157           2HB      ASP 157  17.032  -0.416  12.182
 1140    HB3  ASP 157           1HB      ASP 157  16.273   1.109  12.642
 1141    H    HIS 158           H        HIS 158  19.538   0.899  12.448
 1142    HA   HIS 158           HA       HIS 158  19.464   3.469  13.804
 1143    HB2  HIS 158           2HB      HIS 158  20.669   0.914  14.061
 1144    HB3  HIS 158           1HB      HIS 158  21.989   2.081  13.981
 1145    HD1  HIS 158           1HD      HIS 158  20.788   0.486  16.585
 1146    HD2  HIS 158           2HD      HIS 158  20.340   4.521  15.641
 1147    HE1  HIS 158           1HE      HIS 158  20.282   1.678  18.761
 1148    H    HIS 159           H        HIS 159  19.829   5.213  12.403
 1149    HA   HIS 159           HA       HIS 159  22.073   5.081  10.465
 1150    HB2  HIS 159           2HB      HIS 159  19.522   6.260  10.591
 1151    HB3  HIS 159           1HB      HIS 159  20.654   7.609  10.689
 1152    HD1  HIS 159           1HD      HIS 159  21.192   8.489   8.430
 1153    HD2  HIS 159           2HD      HIS 159  20.601   4.364   8.350
 1154    HE1  HIS 159           1HE      HIS 159  21.552   7.760   6.030
 1155    H    HIS 160           H        HIS 160  23.179   4.971  12.948
 1156    HA   HIS 160           HA       HIS 160  23.929   7.779  13.668
 1157    HB2  HIS 160           2HB      HIS 160  23.414   5.270  15.079
 1158    HB3  HIS 160           1HB      HIS 160  24.941   6.003  15.570
 1159    HD1  HIS 160           1HD      HIS 160  22.085   5.917  17.176
 1160    HD2  HIS 160           2HD      HIS 160  23.843   9.193  15.288
 1161    HE1  HIS 160           1HE      HIS 160  21.102   7.983  18.263
 1162    H    ASP 161           H        ASP 161  25.401   7.761  11.714
 1163    HA   ASP 161           HA       ASP 161  28.015   6.479  12.413
 1164    HB2  ASP 161           2HB      ASP 161  26.503   5.337  10.614
 1165    HB3  ASP 161           1HB      ASP 161  26.986   6.687   9.586
 1166    H    HIS 162           H        HIS 162  26.434   9.311  11.989
 1167    HA   HIS 162           HA       HIS 162  28.328  10.722  10.249
 1168    HB2  HIS 162           2HB      HIS 162  26.902  12.611  10.748
 1169    HB3  HIS 162           1HB      HIS 162  25.857  11.203  10.561
 1170    HD1  HIS 162           1HD      HIS 162  26.987  13.725  13.036
 1171    HD2  HIS 162           2HD      HIS 162  24.847  10.147  13.073
 1172    HE1  HIS 162           1HE      HIS 162  25.858  13.589  15.300
 1173    H    ASP 163           H        ASP 163  30.030  12.039  10.943
 1174    HA   ASP 163           HA       ASP 163  30.393  12.923  13.669
 1175    HB2  ASP 163           2HB      ASP 163  30.767  10.607  14.145
 1176    HB3  ASP 163           1HB      ASP 163  31.760  10.401  12.702
 1177    H    HIS 164           H        HIS 164  31.563  14.770  13.340
 1178    HA   HIS 164           HA       HIS 164  34.128  14.817  12.044
 1179    HB2  HIS 164           2HB      HIS 164  33.467  15.987   9.981
 1180    HB3  HIS 164           1HB      HIS 164  32.641  14.432  10.086
 1181    HD1  HIS 164           1HD      HIS 164  31.453  16.828   8.459
 1182    HD2  HIS 164           2HD      HIS 164  30.413  15.894  12.387
 1183    HE1  HIS 164           1HE      HIS 164  29.165  17.839   8.854
 1184    H    ASP 165           H        ASP 165  34.656  16.116  13.880
 1185    HA   ASP 165           HA       ASP 165  33.319  18.254  15.027
 1186    HB2  ASP 165           2HB      ASP 165  35.657  19.125  15.466
 1187    HB3  ASP 165           1HB      ASP 165  35.441  17.414  15.839
 1188    H    GLY 166           H        GLY 166  33.439  20.594  14.659
 1189    HA2  GLY 166           2HA      GLY 166  34.144  21.366  11.862
 1190    HA3  GLY 166           1HA      GLY 166  32.587  21.839  12.545
 1191    H    CYS 167           H        CYS 167  32.688  23.176  14.569
 1192    HA   CYS 167           HA       CYS 167  34.573  25.366  14.240
 1193    HB2  CYS 167           2HB      CYS 167  32.075  24.818  15.468
 1194    HB3  CYS 167           1HB      CYS 167  33.155  25.356  16.755
 1195    HG   CYS 167           HG       CYS 167  32.209  27.523  15.699
 1196    H    CYS 168           H        CYS 168  34.994  25.952  17.037
 1197    HA   CYS 168           HA       CYS 168  36.589  25.539  18.732
 1198    HB2  CYS 168           2HB      CYS 168  35.235  23.046  18.027
 1199    HB3  CYS 168           1HB      CYS 168  36.848  22.760  18.680
 1200    HG   CYS 168           HG       CYS 168  34.965  24.653  20.275
 1201    H    GLY 169           H        GLY 169  38.121  26.500  17.012
 1202    HA2  GLY 169           2HA      GLY 169  40.437  24.748  16.759
 1203    HA3  GLY 169           1HA      GLY 169  39.695  25.131  15.204
 1204    H    GLY 170           H        GLY 170  39.491  27.452  14.651
 1205    HA2  GLY 170           2HA      GLY 170  41.185  29.302  16.220
 1206    HA3  GLY 170           1HA      GLY 170  41.701  28.970  14.566
 1207    H    HIS 171           H        HIS 171  39.987  31.130  16.371
 1208    HA   HIS 171           HA       HIS 171  37.873  31.677  14.368
 1209    HB2  HIS 171           2HB      HIS 171  38.638  32.576  17.125
 1210    HB3  HIS 171           1HB      HIS 171  37.588  33.616  16.163
 1211    HD1  HIS 171           1HD      HIS 171  35.938  31.454  14.698
 1212    HD2  HIS 171           2HD      HIS 171  36.752  31.365  18.785
 1213    HE1  HIS 171           1HE      HIS 171  34.143  30.012  15.753
 1214    H    GLY 172           H        GLY 172  39.673  34.184  16.062
 1215    HA2  GLY 172           2HA      GLY 172  41.139  34.992  13.645
 1216    HA3  GLY 172           1HA      GLY 172  39.845  36.090  14.129
 1217    H    HIS 173           H        HIS 173  41.604  37.676  14.487
 1218    HA   HIS 173           HA       HIS 173  42.946  38.904  16.001
 1219    HB2  HIS 173           2HB      HIS 173  40.981  37.738  17.430
 1220    HB3  HIS 173           1HB      HIS 173  42.368  36.928  18.159
 1221    HD1  HIS 173           1HD      HIS 173  42.053  40.531  16.948
 1222    HD2  HIS 173           2HD      HIS 173  42.834  38.410  20.451
 1223    HE1  HIS 173           1HE      HIS 173  42.634  42.253  18.713
 1224    H    ASP 174           H        ASP 174  45.159  38.807  16.140
 1225    HA   ASP 174           HA       ASP 174  46.733  36.598  15.449
 1226    HB2  ASP 174           2HB      ASP 174  48.554  37.899  16.523
 1227    HB3  ASP 174           1HB      ASP 174  47.481  38.945  15.592
 1228    H    HIS 175           H        HIS 175  47.199  34.705  16.500
 1229    HA   HIS 175           HA       HIS 175  46.495  34.481  19.395
 1230    HB2  HIS 175           2HB      HIS 175  46.770  32.596  17.058
 1231    HB3  HIS 175           1HB      HIS 175  46.761  31.977  18.709
 1232    HD1  HIS 175           1HD      HIS 175  44.552  32.110  20.031
 1233    HD2  HIS 175           2HD      HIS 175  44.286  33.753  16.208
 1234    HE1  HIS 175           1HE      HIS 175  42.089  32.499  19.588
 1235    H    GLY 176           H        GLY 176  48.008  33.098  20.714
 1236    HA2  GLY 176           2HA      GLY 176  50.150  32.583  21.522
 1237    HA3  GLY 176           1HA      GLY 176  50.679  32.525  19.839
 1238    H    HIS 177           H        HIS 177  51.895  33.793  22.319
 1239    HA   HIS 177           HA       HIS 177  52.923  36.173  21.037
 1240    HB2  HIS 177           2HB      HIS 177  50.455  36.602  21.894
 1241    HB3  HIS 177           1HB      HIS 177  51.252  36.777  23.457
 1242    HD1  HIS 177           1HD      HIS 177  53.778  37.849  21.316
 1243    HD2  HIS 177           2HD      HIS 177  50.162  39.586  22.451
 1244    HE1  HIS 177           1HE      HIS 177  54.001  40.330  20.862
 1245    H    GLU 178           H        GLU 178  52.338  34.430  24.076
 1246    HA   GLU 178           HA       GLU 178  53.842  33.897  25.824
 1247    HB2  GLU 178           2HB      GLU 178  55.236  33.832  23.477
 1248    HB3  GLU 178           1HB      GLU 178  56.146  35.055  24.365
 1249    HG2  GLU 178           2HG      GLU 178  55.394  32.582  25.849
 1250    HG3  GLU 178           1HG      GLU 178  56.661  32.436  24.631
 1251    H    HIS 179           H        HIS 179  54.337  35.053  27.673
 1252    HA   HIS 179           HA       HIS 179  53.871  37.850  27.867
 1253    HB2  HIS 179           2HB      HIS 179  54.593  37.541  30.127
 1254    HB3  HIS 179           1HB      HIS 179  53.883  36.000  29.645
 1255    HD1  HIS 179           1HD      HIS 179  55.837  34.315  28.485
 1256    HD2  HIS 179           2HD      HIS 179  57.084  37.181  31.243
 1257    HE1  HIS 179           1HE      HIS 179  58.111  33.570  29.313
 1258    H    GLY 180           H        GLY 180  56.310  38.456  29.488
 1259    HA2  GLY 180           2HA      GLY 180  58.255  38.852  27.249
 1260    HA3  GLY 180           1HA      GLY 180  57.905  40.125  28.420
 1261    H    GLY 181           H        GLY 181  59.475  37.009  27.966
 1262    HA2  GLY 181           2HA      GLY 181  60.323  36.559  30.644
 1263    HA3  GLY 181           1HA      GLY 181  61.162  35.959  29.213
 1264    H    GLU 182           H        GLU 182  62.162  37.255  31.777
 1265    HA   GLU 182           HA       GLU 182  63.450  39.715  30.703
 1266    HB2  GLU 182           2HB      GLU 182  64.075  40.028  33.067
 1267    HB3  GLU 182           1HB      GLU 182  62.349  39.687  32.931
 1268    HG2  GLU 182           2HG      GLU 182  62.541  37.771  34.111
 1269    HG3  GLU 182           1HG      GLU 182  63.926  37.242  33.154
 1270    H    GLY 183           H        GLY 183  65.757  39.384  32.503
 1271    HA2  GLY 183           2HA      GLY 183  67.504  37.945  30.697
 1272    HA3  GLY 183           1HA      GLY 183  67.980  38.655  32.240
 1273    H    CYS 184           H        CYS 184  69.106  36.879  33.068
 1274    HA   CYS 184           HA       CYS 184  67.817  34.217  33.109
 1275    HB2  CYS 184           2HB      CYS 184  70.456  35.371  33.242
 1276    HB3  CYS 184           1HB      CYS 184  70.213  34.313  34.632
 1277    HG   CYS 184           HG       CYS 184  70.582  32.435  33.066
 1278    H    CYS 185           H        CYS 185  66.688  33.465  34.866
 1279    HA   CYS 185           HA       CYS 185  66.995  34.933  37.468
 1280    HB2  CYS 185           2HB      CYS 185  64.513  34.396  37.702
 1281    HB3  CYS 185           1HB      CYS 185  64.912  35.558  36.437
 1282    HG   CYS 185           HG       CYS 185  63.317  33.342  35.749
 1283    H    GLY 186           H        GLY 186  68.187  32.341  36.377
 1284    HA2  GLY 186           2HA      GLY 186  68.767  30.661  38.216
 1285    HA3  GLY 186           1HA      GLY 186  67.023  30.472  38.403
 1286    H    GLY 187           H        GLY 187  69.773  29.375  36.716
 1287    HA2  GLY 187           2HA      GLY 187  68.785  27.089  35.618
 1288    HA3  GLY 187           1HA      GLY 187  68.278  28.290  34.429
 1289    H    LYS 188           H        LYS 188  71.277  27.954  36.350
 1290    HA   LYS 188           HA       LYS 188  73.527  27.843  35.630
 1291    HB2  LYS 188           2HB      LYS 188  72.240  25.956  34.323
 1292    HB3  LYS 188           1HB      LYS 188  72.474  27.019  32.936
 1293    HG2  LYS 188           2HG      LYS 188  74.852  26.531  34.656
 1294    HG3  LYS 188           1HG      LYS 188  74.301  25.180  33.663
 1295    HD2  LYS 188           2HD      LYS 188  74.164  27.231  31.865
 1296    HD3  LYS 188           1HD      LYS 188  75.540  27.737  32.846
 1297    HE2  LYS 188           2HE      LYS 188  76.024  25.030  32.491
 1298    HE3  LYS 188           1HE      LYS 188  75.355  25.529  30.923
 1299    HZ1  LYS 188           3HZ      LYS 188  76.936  27.198  30.685
 1300    HZ2  LYS 188           1HZ      LYS 188  77.841  25.914  31.323
 1301    HZ3  LYS 188           2HZ      LYS 188  77.352  27.189  32.332
 1302    H    GLY 189           H        GLY 189  75.051  29.045  34.268
 1303    HA2  GLY 189           2HA      GLY 189  75.620  30.707  32.636
 1304    HA3  GLY 189           1HA      GLY 189  73.902  31.027  32.396
 1305    H    ASN 190           H        ASN 190  75.184  33.284  32.630
 1306    HA   ASN 190           HA       ASN 190  74.664  34.177  35.437
 1307    HB2  ASN 190           2HB      ASN 190  77.141  33.674  34.683
 1308    HB3  ASN 190           1HB      ASN 190  76.995  35.223  33.852
 1309   HD21  ASN 190          1HD2      ASN 190  77.931  33.882  36.780
 1310   HD22  ASN 190          2HD2      ASN 190  77.724  35.241  37.774
 1311    H    GLY 191           H        GLY 191  75.021  36.803  35.288
 1312    HA2  GLY 191           2HA      GLY 191  73.499  37.702  32.872
 1313    HA3  GLY 191           1HA      GLY 191  73.148  38.320  34.488
 1314    H    GLY 192           H        GLY 192  73.665  40.490  33.952
 1315    HA2  GLY 192           2HA      GLY 192  76.437  41.027  33.024
 1316    HA3  GLY 192           1HA      GLY 192  75.129  42.210  33.081
 1317    H    CYS 193           H        CYS 193  77.625  42.809  34.193
 1318    HA   CYS 193           HA       CYS 193  78.665  43.461  36.223
 1319    HB2  CYS 193           2HB      CYS 193  75.908  44.257  36.023
 1320    HB3  CYS 193           1HB      CYS 193  76.294  43.962  37.718
 1321    HG   CYS 193           HG       CYS 193  78.541  45.566  36.736
 1322    H    GLY 194           H        GLY 194  79.420  41.264  36.769
 1323    HA2  GLY 194           2HA      GLY 194  77.827  40.038  38.988
 1324    HA3  GLY 194           1HA      GLY 194  78.751  39.068  37.840
 1325    H    CYS 195           H        CYS 195  81.175  39.915  37.698
 1326    HA   CYS 195           HA       CYS 195  82.136  40.421  40.496
 1327    HB2  CYS 195           2HB      CYS 195  83.895  38.779  40.037
 1328    HB3  CYS 195           1HB      CYS 195  82.321  38.048  39.721
 1329    HG   CYS 195           HG       CYS 195  84.484  38.451  37.659
 1330    H    HIS 196           H        HIS 196  84.085  41.671  40.635
 1331    HA   HIS 196           HA       HIS 196  85.602  42.536  38.339
 1332    HB2  HIS 196           2HB      HIS 196  83.248  43.593  38.112
 1333    HB3  HIS 196           1HB      HIS 196  83.729  44.625  39.458
 1334    HD1  HIS 196           1HD      HIS 196  84.579  43.856  35.869
 1335    HD2  HIS 196           2HD      HIS 196  85.657  46.596  38.820
 1336    HE1  HIS 196           1HE      HIS 196  85.956  45.643  34.718
  Start of MODEL   19
    1    H1   MET   1           1HT      MET   1   4.298 -20.948  26.306
    2    H2   MET   1           2HT      MET   1   2.981 -19.874  26.297
    3    H3   MET   1           3HT      MET   1   3.867 -20.126  27.725
    4    HA   MET   1           HA       MET   1   5.712 -18.934  26.957
    5    HB2  MET   1           2HB      MET   1   5.968 -20.033  24.859
    6    HB3  MET   1           1HB      MET   1   4.382 -19.499  24.301
    7    HG2  MET   1           2HG      MET   1   5.281 -17.627  23.442
    8    HG3  MET   1           1HG      MET   1   5.946 -17.197  25.018
    9    HE1  MET   1           2HE      MET   1   7.442 -15.996  24.020
   10    HE2  MET   1           3HE      MET   1   8.337 -16.395  22.555
   11    HE3  MET   1           1HE      MET   1   9.095 -16.594  24.140
   12    H    LYS   2           H        LYS   2   5.747 -16.647  26.995
   13    HA   LYS   2           HA       LYS   2   3.280 -15.172  26.236
   14    HB2  LYS   2           2HB      LYS   2   3.660 -16.119  28.790
   15    HB3  LYS   2           1HB      LYS   2   4.345 -14.497  28.904
   16    HG2  LYS   2           2HG      LYS   2   2.313 -13.515  28.748
   17    HG3  LYS   2           1HG      LYS   2   1.822 -14.562  27.415
   18    HD2  LYS   2           2HD      LYS   2   1.437 -16.401  29.081
   19    HD3  LYS   2           1HD      LYS   2   1.763 -15.241  30.368
   20    HE2  LYS   2           2HE      LYS   2  -0.085 -13.788  29.318
   21    HE3  LYS   2           1HE      LYS   2  -0.533 -15.237  28.397
   22    HZ1  LYS   2           3HZ      LYS   2  -1.020 -16.414  30.294
   23    HZ2  LYS   2           1HZ      LYS   2  -1.538 -14.864  30.749
   24    HZ3  LYS   2           2HZ      LYS   2  -0.036 -15.449  31.289
   25    H    VAL   3           H        VAL   3   3.677 -12.853  26.069
   26    HA   VAL   3           HA       VAL   3   6.105 -12.052  24.929
   27    HB   VAL   3           HB       VAL   3   3.619 -10.951  25.718
   28   HG11  VAL   3          1HG1      VAL   3   4.950 -10.016  27.668
   29   HG12  VAL   3          2HG1      VAL   3   4.166  -8.805  26.653
   30   HG13  VAL   3          3HG1      VAL   3   5.896  -9.109  26.488
   31   HG21  VAL   3          3HG2      VAL   3   3.954 -10.039  23.690
   32   HG22  VAL   3          1HG2      VAL   3   5.607 -10.652  23.713
   33   HG23  VAL   3          2HG2      VAL   3   5.257  -9.039  24.333
   34    H    ALA   4           H        ALA   4   8.066 -11.309  25.753
   35    HA   ALA   4           HA       ALA   4   8.270 -10.772  28.676
   36    HB1  ALA   4           1HB      ALA   4   8.713 -13.258  27.788
   37    HB2  ALA   4           2HB      ALA   4   9.692 -12.555  29.076
   38    HB3  ALA   4           3HB      ALA   4  10.298 -12.576  27.420
   39    H    LYS   5           H        LYS   5  10.590  -9.973  29.164
   40    HA   LYS   5           HA       LYS   5  11.287  -7.897  27.224
   41    HB2  LYS   5           2HB      LYS   5  11.476  -8.334  29.973
   42    HB3  LYS   5           1HB      LYS   5  13.152  -8.397  29.423
   43    HG2  LYS   5           2HG      LYS   5  12.098  -6.245  28.018
   44    HG3  LYS   5           1HG      LYS   5  11.346  -6.103  29.608
   45    HD2  LYS   5           2HD      LYS   5  13.397  -5.876  30.706
   46    HD3  LYS   5           1HD      LYS   5  14.293  -6.656  29.401
   47    HE2  LYS   5           2HE      LYS   5  14.853  -4.445  28.964
   48    HE3  LYS   5           1HE      LYS   5  13.343  -4.532  28.035
   49    HZ1  LYS   5           3HZ      LYS   5  13.306  -3.921  30.922
   50    HZ2  LYS   5           1HZ      LYS   5  12.131  -3.578  29.749
   51    HZ3  LYS   5           2HZ      LYS   5  13.577  -2.686  29.788
   52    H    ASP   6           H        ASP   6  11.641 -10.376  25.977
   53    HA   ASP   6           HA       ASP   6  14.448 -10.253  25.223
   54    HB2  ASP   6           2HB      ASP   6  15.041 -12.475  26.097
   55    HB3  ASP   6           1HB      ASP   6  14.515 -11.426  27.415
   56    H    LEU   7           H        LEU   7  11.407 -10.642  24.319
   57    HA   LEU   7           HA       LEU   7  12.121 -12.532  22.123
   58    HB2  LEU   7           2HB      LEU   7   9.727 -13.381  22.375
   59    HB3  LEU   7           1HB      LEU   7  10.839 -13.823  23.670
   60    HG   LEU   7           HG       LEU   7  10.018 -11.740  24.898
   61   HD11  LEU   7          1HD1      LEU   7   8.711 -10.357  23.682
   62   HD12  LEU   7          2HD1      LEU   7   7.442 -11.573  23.814
   63   HD13  LEU   7          3HD1      LEU   7   8.512 -11.564  22.412
   64   HD21  LEU   7          3HD2      LEU   7   9.114 -13.575  25.920
   65   HD22  LEU   7          1HD2      LEU   7   8.587 -14.286  24.395
   66   HD23  LEU   7          2HD2      LEU   7   7.625 -13.021  25.157
   67    H    VAL   8           H        VAL   8  11.160 -12.025  20.114
   68    HA   VAL   8           HA       VAL   8  10.355  -9.246  19.750
   69    HB   VAL   8           HB       VAL   8  10.415  -9.866  17.407
   70   HG11  VAL   8          1HG1      VAL   8  12.491 -11.046  19.220
   71   HG12  VAL   8          2HG1      VAL   8  12.631  -9.705  18.082
   72   HG13  VAL   8          3HG1      VAL   8  12.598 -11.366  17.489
   73   HG21  VAL   8          3HG2      VAL   8  10.637 -12.278  16.766
   74   HG22  VAL   8          1HG2      VAL   8   9.085 -11.909  17.518
   75   HG23  VAL   8          2HG2      VAL   8  10.345 -12.716  18.450
   76    H    VAL   9           H        VAL   9   8.274  -8.476  19.356
   77    HA   VAL   9           HA       VAL   9   6.049 -10.476  19.195
   78    HB   VAL   9           HB       VAL   9   6.089  -7.973  20.906
   79   HG11  VAL   9          1HG1      VAL   9   4.201 -10.305  20.564
   80   HG12  VAL   9          2HG1      VAL   9   3.846  -8.584  20.432
   81   HG13  VAL   9          3HG1      VAL   9   4.175  -9.298  22.010
   82   HG21  VAL   9          3HG2      VAL   9   7.764  -9.787  21.570
   83   HG22  VAL   9          1HG2      VAL   9   6.374 -10.832  21.860
   84   HG23  VAL   9          2HG2      VAL   9   6.578  -9.353  22.799
   85    H    SER  10           H        SER  10   5.263 -10.031  17.149
   86    HA   SER  10           HA       SER  10   5.198  -7.254  16.135
   87    HB2  SER  10           2HB      SER  10   5.699  -9.623  14.975
   88    HB3  SER  10           1HB      SER  10   3.956  -9.578  14.723
   89    HG   SER  10           HG       SER  10   4.210  -8.017  13.328
   90    H    LEU  11           H        LEU  11   3.519  -6.080  17.062
   91    HA   LEU  11           HA       LEU  11   0.785  -7.294  16.882
   92    HB2  LEU  11           2HB      LEU  11   0.339  -6.184  19.074
   93    HB3  LEU  11           1HB      LEU  11   1.626  -7.385  19.181
   94    HG   LEU  11           HG       LEU  11   2.583  -4.698  18.467
   95   HD11  LEU  11          1HD1      LEU  11   0.863  -5.145  20.851
   96   HD12  LEU  11          2HD1      LEU  11   1.184  -3.657  19.959
   97   HD13  LEU  11          3HD1      LEU  11   2.363  -4.259  21.124
   98   HD21  LEU  11          3HD2      LEU  11   3.479  -6.111  20.914
   99   HD22  LEU  11          1HD2      LEU  11   4.432  -5.432  19.595
  100   HD23  LEU  11          2HD2      LEU  11   3.670  -7.011  19.409
  101    H    ALA  12           H        ALA  12  -0.721  -5.933  15.956
  102    HA   ALA  12           HA       ALA  12   0.174  -3.316  14.949
  103    HB1  ALA  12           1HB      ALA  12  -2.592  -3.799  14.490
  104    HB2  ALA  12           2HB      ALA  12  -1.772  -5.355  14.353
  105    HB3  ALA  12           3HB      ALA  12  -1.266  -3.999  13.345
  106    H    TYR  13           H        TYR  13  -1.368  -1.398  15.274
  107    HA   TYR  13           HA       TYR  13  -2.970  -1.456  17.755
  108    HB2  TYR  13           2HB      TYR  13  -1.518   0.465  18.647
  109    HB3  TYR  13           1HB      TYR  13  -0.792  -1.142  18.683
  110    HD1  TYR  13           2HD      TYR  13  -0.795   2.141  17.011
  111    HD2  TYR  13           1HD      TYR  13   1.000  -1.758  17.147
  112    HE1  TYR  13           2HE      TYR  13   1.064   2.946  15.581
  113    HE2  TYR  13           1HE      TYR  13   2.859  -0.953  15.718
  114    HH   TYR  13           HH       TYR  13   3.599   0.729  14.443
  115    H    GLN  14           H        GLN  14  -4.483   0.230  17.794
  116    HA   GLN  14           HA       GLN  14  -4.393   2.145  15.483
  117    HB2  GLN  14           2HB      GLN  14  -6.749   0.850  16.899
  118    HB3  GLN  14           1HB      GLN  14  -6.862   1.954  15.527
  119    HG2  GLN  14           2HG      GLN  14  -6.336   0.329  14.043
  120    HG3  GLN  14           1HG      GLN  14  -5.020  -0.275  15.048
  121   HE21  GLN  14          1HE2      GLN  14  -8.490  -0.007  15.933
  122   HE22  GLN  14          2HE2      GLN  14  -8.711  -1.671  16.187
  123    H    VAL  15           H        VAL  15  -4.288   4.264  16.128
  124    HA   VAL  15           HA       VAL  15  -5.051   4.910  18.954
  125    HB   VAL  15           HB       VAL  15  -2.713   5.259  18.452
  126   HG11  VAL  15          1HG1      VAL  15  -2.471   7.167  16.516
  127   HG12  VAL  15          2HG1      VAL  15  -3.841   6.243  15.903
  128   HG13  VAL  15          3HG1      VAL  15  -2.304   5.437  16.218
  129   HG21  VAL  15          3HG2      VAL  15  -2.535   7.732  18.729
  130   HG22  VAL  15          1HG2      VAL  15  -3.747   7.025  19.799
  131   HG23  VAL  15          2HG2      VAL  15  -4.249   7.874  18.338
  132    H    ARG  16           H        ARG  16  -6.791   6.246  19.225
  133    HA   ARG  16           HA       ARG  16  -7.614   8.004  16.940
  134    HB2  ARG  16           2HB      ARG  16  -9.091   6.139  16.882
  135    HB3  ARG  16           1HB      ARG  16  -9.202   6.073  18.641
  136    HG2  ARG  16           2HG      ARG  16 -10.339   8.295  18.613
  137    HG3  ARG  16           1HG      ARG  16 -10.314   8.253  16.850
  138    HD2  ARG  16           2HD      ARG  16 -12.454   7.388  17.363
  139    HD3  ARG  16           1HD      ARG  16 -11.486   5.915  17.157
  140    HE   ARG  16           HE       ARG  16 -11.150   5.992  19.679
  141   HH11  ARG  16          1HH2      ARG  16 -14.043   6.666  18.051
  142   HH12  ARG  16          2HH2      ARG  16 -14.943   7.060  19.477
  143   HH21  ARG  16          1HH1      ARG  16 -12.189   6.904  21.579
  144   HH22  ARG  16          2HH1      ARG  16 -13.893   7.195  21.474
  145    H    THR  17           H        THR  17  -8.100  10.093  17.585
  146    HA   THR  17           HA       THR  17  -7.730  10.783  20.431
  147    HB   THR  17           HB       THR  17  -7.939  13.112  19.427
  148    HG1  THR  17           1HG      THR  17  -9.006  11.738  17.478
  149   HG21  THR  17          3HG2      THR  17  -5.778  11.830  19.686
  150   HG22  THR  17          1HG2      THR  17  -5.768  13.023  18.387
  151   HG23  THR  17          2HG2      THR  17  -5.961  11.311  18.009
  152    H    GLU  18           H        GLU  18  -9.340  11.896  21.674
  153    HA   GLU  18           HA       GLU  18 -12.005  10.968  21.506
  154    HB2  GLU  18           2HB      GLU  18 -10.435  13.011  22.948
  155    HB3  GLU  18           1HB      GLU  18 -12.166  13.343  22.874
  156    HG2  GLU  18           2HG      GLU  18 -12.177  11.985  24.727
  157    HG3  GLU  18           1HG      GLU  18 -12.270  10.728  23.494
  158    H    ASP  19           H        ASP  19 -10.450  13.399  19.630
  159    HA   ASP  19           HA       ASP  19 -12.845  14.976  19.048
  160    HB2  ASP  19           2HB      ASP  19  -9.982  14.815  18.180
  161    HB3  ASP  19           1HB      ASP  19 -11.115  15.698  17.155
  162    H    GLY  20           H        GLY  20 -12.397  11.885  18.373
  163    HA2  GLY  20           2HA      GLY  20 -13.338  10.470  16.749
  164    HA3  GLY  20           1HA      GLY  20 -14.083  11.898  16.027
  165    H    VAL  21           H        VAL  21 -10.629  11.718  16.569
  166    HA   VAL  21           HA       VAL  21 -10.244  11.491  13.600
  167    HB   VAL  21           HB       VAL  21  -8.480  12.974  15.560
  168   HG11  VAL  21          1HG1      VAL  21  -7.336  12.770  13.534
  169   HG12  VAL  21          2HG1      VAL  21  -8.178  14.302  13.310
  170   HG13  VAL  21          3HG1      VAL  21  -8.816  12.831  12.576
  171   HG21  VAL  21          3HG2      VAL  21 -11.130  13.704  14.432
  172   HG22  VAL  21          1HG2      VAL  21  -9.881  14.945  14.322
  173   HG23  VAL  21          2HG2      VAL  21 -10.331  14.284  15.894
  174    H    LEU  22           H        LEU  22  -8.382  10.290  12.918
  175    HA   LEU  22           HA       LEU  22  -7.256   8.482  15.026
  176    HB2  LEU  22           2HB      LEU  22  -6.988   6.903  13.171
  177    HB3  LEU  22           1HB      LEU  22  -8.644   7.511  13.185
  178    HG   LEU  22           HG       LEU  22  -7.339   9.371  11.616
  179   HD11  LEU  22          1HD1      LEU  22  -6.103   7.968   9.944
  180   HD12  LEU  22          2HD1      LEU  22  -6.219   6.608  11.060
  181   HD13  LEU  22          3HD1      LEU  22  -5.302   8.044  11.513
  182   HD21  LEU  22          3HD2      LEU  22  -8.323   7.348   9.888
  183   HD22  LEU  22          1HD2      LEU  22  -9.175   8.789  10.446
  184   HD23  LEU  22          2HD2      LEU  22  -9.309   7.280  11.350
  185    H    VAL  23           H        VAL  23  -5.140   8.881  15.527
  186    HA   VAL  23           HA       VAL  23  -3.507  10.689  13.912
  187    HB   VAL  23           HB       VAL  23  -2.953   8.957  16.343
  188   HG11  VAL  23          1HG1      VAL  23  -1.339  11.107  14.959
  189   HG12  VAL  23          2HG1      VAL  23  -0.836   9.468  15.371
  190   HG13  VAL  23          3HG1      VAL  23  -1.067  10.666  16.644
  191   HG21  VAL  23          3HG2      VAL  23  -3.115  11.234  17.482
  192   HG22  VAL  23          1HG2      VAL  23  -4.635  10.590  16.861
  193   HG23  VAL  23          2HG2      VAL  23  -3.779  11.847  15.967
  194    H    ASP  24           H        ASP  24  -3.833   7.211  14.307
  195    HA   ASP  24           HA       ASP  24  -2.477   6.557  11.893
  196    HB2  ASP  24           2HB      ASP  24  -0.477   7.405  12.863
  197    HB3  ASP  24           1HB      ASP  24  -0.830   6.667  14.426
  198    H    GLU  25           H        GLU  25  -2.451   4.259  11.555
  199    HA   GLU  25           HA       GLU  25  -3.264   2.509  13.816
  200    HB2  GLU  25           2HB      GLU  25  -5.281   1.819  12.708
  201    HB3  GLU  25           1HB      GLU  25  -5.276   3.582  12.665
  202    HG2  GLU  25           2HG      GLU  25  -4.238   1.845  10.409
  203    HG3  GLU  25           1HG      GLU  25  -5.873   2.506  10.464
  204    H    SER  26           H        SER  26  -2.631   0.343  13.475
  205    HA   SER  26           HA       SER  26  -1.226  -0.220  10.882
  206    HB2  SER  26           2HB      SER  26  -0.518  -0.620  13.764
  207    HB3  SER  26           1HB      SER  26   0.083  -1.789  12.591
  208    HG   SER  26           HG       SER  26   0.331   1.016  12.264
  209    HA   PRO  27           HA       PRO  27  -4.360  -3.441  10.995
  210    HB2  PRO  27           2HB      PRO  27  -3.994  -4.225   8.400
  211    HB3  PRO  27           1HB      PRO  27  -4.950  -2.801   8.851
  212    HG2  PRO  27           2HG      PRO  27  -2.169  -2.961   7.813
  213    HG3  PRO  27           1HG      PRO  27  -3.433  -1.768   7.478
  214    HD2  PRO  27           2HD      PRO  27  -1.345  -1.341   9.197
  215    HD3  PRO  27           1HD      PRO  27  -2.914  -0.513   9.313
  216    H    VAL  28           H        VAL  28  -4.199  -5.866  10.256
  217    HA   VAL  28           HA       VAL  28  -1.839  -7.032  11.466
  218    HB   VAL  28           HB       VAL  28  -4.002  -8.299   9.757
  219   HG11  VAL  28          1HG1      VAL  28  -1.811  -9.528  10.593
  220   HG12  VAL  28          2HG1      VAL  28  -3.378 -10.330  10.698
  221   HG13  VAL  28          3HG1      VAL  28  -2.679  -9.570  12.127
  222   HG21  VAL  28          3HG2      VAL  28  -5.356  -7.368  11.353
  223   HG22  VAL  28          1HG2      VAL  28  -4.027  -7.132  12.487
  224   HG23  VAL  28          2HG2      VAL  28  -4.777  -8.720  12.325
  225    H    SER  29           H        SER  29  -2.492  -5.867   8.324
  226    HA   SER  29           HA       SER  29  -0.838  -7.758   6.835
  227    HB2  SER  29           2HB      SER  29  -1.385  -6.338   4.999
  228    HB3  SER  29           1HB      SER  29  -2.797  -6.277   6.052
  229    HG   SER  29           HG       SER  29  -0.659  -4.406   5.926
  230    H    ALA  30           H        ALA  30  -0.159  -5.177   8.946
  231    HA   ALA  30           HA       ALA  30   2.690  -5.213   8.147
  232    HB1  ALA  30           1HB      ALA  30   2.729  -2.774   7.839
  233    HB2  ALA  30           2HB      ALA  30   1.004  -2.688   8.203
  234    HB3  ALA  30           3HB      ALA  30   1.557  -3.499   6.737
  235    HA   PRO  31           HA       PRO  31   1.611  -4.593  12.678
  236    HB2  PRO  31           2HB      PRO  31   2.604  -6.974  13.592
  237    HB3  PRO  31           1HB      PRO  31   0.923  -6.767  13.060
  238    HG2  PRO  31           2HG      PRO  31   3.231  -7.965  11.616
  239    HG3  PRO  31           1HG      PRO  31   1.531  -8.458  11.633
  240    HD2  PRO  31           2HD      PRO  31   2.684  -7.055   9.590
  241    HD3  PRO  31           1HD      PRO  31   0.952  -6.982   9.986
  242    H    LEU  32           H        LEU  32   3.186  -3.754  14.070
  243    HA   LEU  32           HA       LEU  32   5.933  -3.571  13.046
  244    HB2  LEU  32           2HB      LEU  32   4.712  -1.668  14.044
  245    HB3  LEU  32           1HB      LEU  32   4.582  -2.548  15.567
  246    HG   LEU  32           HG       LEU  32   7.109  -2.677  15.601
  247   HD11  LEU  32          1HD1      LEU  32   8.374  -1.759  13.949
  248   HD12  LEU  32          2HD1      LEU  32   7.305  -0.367  13.777
  249   HD13  LEU  32          3HD1      LEU  32   6.903  -1.889  12.982
  250   HD21  LEU  32          3HD2      LEU  32   6.498   0.224  15.496
  251   HD22  LEU  32          1HD2      LEU  32   7.173  -0.737  16.812
  252   HD23  LEU  32          2HD2      LEU  32   5.434  -0.740  16.521
  253    H    ASP  33           H        ASP  33   7.380  -5.183  13.495
  254    HA   ASP  33           HA       ASP  33   6.973  -6.926  15.862
  255    HB2  ASP  33           2HB      ASP  33   8.787  -8.230  14.737
  256    HB3  ASP  33           1HB      ASP  33   7.424  -7.912  13.665
  257    H    TYR  34           H        TYR  34   7.757  -5.884  17.703
  258    HA   TYR  34           HA       TYR  34  10.623  -5.020  17.610
  259    HB2  TYR  34           2HB      TYR  34   9.981  -3.100  19.012
  260    HB3  TYR  34           1HB      TYR  34   9.057  -3.095  17.510
  261    HD1  TYR  34           2HD      TYR  34   8.872  -4.402  21.020
  262    HD2  TYR  34           1HD      TYR  34   6.731  -2.911  17.609
  263    HE1  TYR  34           2HE      TYR  34   6.761  -4.457  22.321
  264    HE2  TYR  34           1HE      TYR  34   4.621  -2.965  18.909
  265    HH   TYR  34           HH       TYR  34   4.369  -4.555  21.938
  266    H    LEU  35           H        LEU  35  11.567  -4.952  19.874
  267    HA   LEU  35           HA       LEU  35  10.897  -7.407  21.305
  268    HB2  LEU  35           2HB      LEU  35  13.146  -5.998  20.836
  269    HB3  LEU  35           1HB      LEU  35  12.736  -5.345  22.421
  270    HG   LEU  35           HG       LEU  35  12.593  -7.641  23.327
  271   HD11  LEU  35          1HD1      LEU  35  11.982  -9.030  21.548
  272   HD12  LEU  35          2HD1      LEU  35  13.697  -9.403  21.722
  273   HD13  LEU  35          3HD1      LEU  35  13.158  -8.307  20.450
  274   HD21  LEU  35          3HD2      LEU  35  15.217  -7.421  21.858
  275   HD22  LEU  35          1HD2      LEU  35  14.920  -7.967  23.509
  276   HD23  LEU  35          2HD2      LEU  35  14.789  -6.254  23.110
  277    H    HIS  36           H        HIS  36   9.828  -7.574  23.275
  278    HA   HIS  36           HA       HIS  36   8.241  -5.269  24.170
  279    HB2  HIS  36           2HB      HIS  36   7.351  -7.570  23.997
  280    HB3  HIS  36           1HB      HIS  36   8.531  -8.114  25.189
  281    HD1  HIS  36           1HD      HIS  36   7.898  -7.869  27.610
  282    HD2  HIS  36           2HD      HIS  36   5.448  -5.596  25.119
  283    HE1  HIS  36           1HE      HIS  36   6.071  -6.912  29.081
  284    H    GLY  37           H        GLY  37   8.417  -4.291  26.249
  285    HA2  GLY  37           2HA      GLY  37   9.395  -3.889  28.392
  286    HA3  GLY  37           1HA      GLY  37  10.588  -5.145  28.055
  287    H    HIS  38           H        HIS  38  11.714  -4.348  25.710
  288    HA   HIS  38           HA       HIS  38  12.693  -1.564  26.235
  289    HB2  HIS  38           2HB      HIS  38  14.930  -2.673  25.362
  290    HB3  HIS  38           1HB      HIS  38  14.454  -2.866  27.047
  291    HD1  HIS  38           1HD      HIS  38  15.499  -5.182  27.378
  292    HD2  HIS  38           2HD      HIS  38  12.809  -5.052  24.199
  293    HE1  HIS  38           1HE      HIS  38  15.111  -7.581  26.671
  294    H    GLY  39           H        GLY  39  11.291  -0.866  24.478
  295    HA2  GLY  39           2HA      GLY  39  11.806  -0.067  22.150
  296    HA3  GLY  39           1HA      GLY  39  12.267  -1.729  21.782
  297    H    SER  40           H        SER  40   9.445  -0.019  23.187
  298    HA   SER  40           HA       SER  40   7.697  -1.486  21.268
  299    HB2  SER  40           2HB      SER  40   7.940  -2.784  23.397
  300    HB3  SER  40           1HB      SER  40   7.307  -1.398  24.278
  301    HG   SER  40           HG       SER  40   5.448  -1.582  22.821
  302    H    LEU  41           H        LEU  41   8.232   1.171  20.954
  303    HA   LEU  41           HA       LEU  41   7.079   3.219  20.668
  304    HB2  LEU  41           2HB      LEU  41   4.742   1.863  22.023
  305    HB3  LEU  41           1HB      LEU  41   4.712   3.083  20.749
  306    HG   LEU  41           HG       LEU  41   6.204   0.951  19.686
  307   HD11  LEU  41          1HD1      LEU  41   5.488  -0.906  20.747
  308   HD12  LEU  41          2HD1      LEU  41   3.887  -0.584  20.082
  309   HD13  LEU  41          3HD1      LEU  41   4.313   0.016  21.684
  310   HD21  LEU  41          3HD2      LEU  41   4.689   1.178  17.983
  311   HD22  LEU  41          1HD2      LEU  41   4.202   2.605  18.897
  312   HD23  LEU  41          2HD2      LEU  41   3.303   1.098  19.070
  313    H    ILE  42           H        ILE  42   5.582   1.950  23.664
  314    HA   ILE  42           HA       ILE  42   7.087   3.933  25.280
  315    HB   ILE  42           HB       ILE  42   4.862   4.803  26.141
  316   HG12  ILE  42          2HG1      ILE  42   3.905   3.130  23.802
  317   HG13  ILE  42          1HG1      ILE  42   3.386   3.020  25.486
  318   HG21  ILE  42          1HG2      ILE  42   5.387   5.155  23.173
  319   HG22  ILE  42          2HG2      ILE  42   6.223   6.024  24.461
  320   HG23  ILE  42          3HG2      ILE  42   4.495   6.270  24.208
  321   HD11  ILE  42          3HD1      ILE  42   1.706   4.222  24.153
  322   HD12  ILE  42          1HD1      ILE  42   2.930   5.384  23.640
  323   HD13  ILE  42          2HD1      ILE  42   2.443   5.306  25.334
  324    H    SER  43           H        SER  43   6.681   3.578  27.635
  325    HA   SER  43           HA       SER  43   6.526   0.742  28.279
  326    HB2  SER  43           2HB      SER  43   7.392   1.466  30.300
  327    HB3  SER  43           1HB      SER  43   7.792   2.869  29.314
  328    HG   SER  43           HG       SER  43   6.104   3.953  30.158
  329    H    GLY  44           H        GLY  44   4.435   3.579  28.869
  330    HA2  GLY  44           2HA      GLY  44   2.479   2.497  30.510
  331    HA3  GLY  44           1HA      GLY  44   2.103   3.641  29.221
  332    H    LEU  45           H        LEU  45   2.754   2.085  26.979
  333    HA   LEU  45           HA       LEU  45   0.399   0.358  26.829
  334    HB2  LEU  45           2HB      LEU  45   1.563   1.941  25.081
  335    HB3  LEU  45           1HB      LEU  45   2.587   0.538  24.771
  336    HG   LEU  45           HG       LEU  45  -0.421   0.725  24.496
  337   HD11  LEU  45          1HD1      LEU  45   0.650  -0.463  22.250
  338   HD12  LEU  45          2HD1      LEU  45   1.901   0.698  22.692
  339   HD13  LEU  45          3HD1      LEU  45   0.253   1.249  22.393
  340   HD21  LEU  45          3HD2      LEU  45  -0.093  -1.397  25.510
  341   HD22  LEU  45          1HD2      LEU  45   1.412  -1.674  24.633
  342   HD23  LEU  45          2HD2      LEU  45  -0.130  -1.740  23.781
  343    H    GLU  46           H        GLU  46   3.907  -0.086  27.051
  344    HA   GLU  46           HA       GLU  46   4.158  -2.805  26.367
  345    HB2  GLU  46           2HB      GLU  46   5.513  -0.937  28.302
  346    HB3  GLU  46           1HB      GLU  46   6.025  -2.622  28.200
  347    HG2  GLU  46           2HG      GLU  46   6.629  -2.411  25.910
  348    HG3  GLU  46           1HG      GLU  46   5.772  -0.878  25.745
  349    H    THR  47           H        THR  47   3.474  -1.421  29.606
  350    HA   THR  47           HA       THR  47   3.270  -3.752  31.125
  351    HB   THR  47           HB       THR  47   1.459  -2.358  32.342
  352    HG1  THR  47           1HG      THR  47   2.291  -0.242  30.752
  353   HG21  THR  47          3HG2      THR  47   3.110  -0.870  33.225
  354   HG22  THR  47          1HG2      THR  47   4.038  -0.906  31.725
  355   HG23  THR  47          2HG2      THR  47   3.971  -2.335  32.755
  356    H    ALA  48           H        ALA  48   0.990  -2.499  28.738
  357    HA   ALA  48           HA       ALA  48  -1.149  -4.365  29.448
  358    HB1  ALA  48           1HB      ALA  48  -0.782  -2.008  27.940
  359    HB2  ALA  48           2HB      ALA  48  -2.292  -2.888  28.176
  360    HB3  ALA  48           3HB      ALA  48  -1.274  -3.241  26.779
  361    H    LEU  49           H        LEU  49   1.642  -4.383  27.341
  362    HA   LEU  49           HA       LEU  49   0.710  -6.570  25.639
  363    HB2  LEU  49           2HB      LEU  49   2.853  -4.667  25.807
  364    HB3  LEU  49           1HB      LEU  49   3.549  -6.279  25.639
  365    HG   LEU  49           HG       LEU  49   3.182  -5.470  23.413
  366   HD11  LEU  49          1HD1      LEU  49   1.919  -7.229  22.556
  367   HD12  LEU  49          2HD1      LEU  49   0.697  -7.103  23.822
  368   HD13  LEU  49          3HD1      LEU  49   2.266  -7.825  24.180
  369   HD21  LEU  49          3HD2      LEU  49   0.848  -4.254  24.671
  370   HD22  LEU  49          1HD2      LEU  49   0.427  -5.057  23.160
  371   HD23  LEU  49          2HD2      LEU  49   1.669  -3.806  23.177
  372    H    GLU  50           H        GLU  50   2.519  -6.256  28.642
  373    HA   GLU  50           HA       GLU  50   3.725  -8.858  28.696
  374    HB2  GLU  50           2HB      GLU  50   4.494  -7.160  30.180
  375    HB3  GLU  50           1HB      GLU  50   2.863  -6.828  30.765
  376    HG2  GLU  50           2HG      GLU  50   2.763  -8.985  31.876
  377    HG3  GLU  50           1HG      GLU  50   4.316  -9.454  31.185
  378    H    GLY  51           H        GLY  51   2.888 -10.839  29.351
  379    HA2  GLY  51           2HA      GLY  51   1.265 -12.444  29.892
  380    HA3  GLY  51           1HA      GLY  51   0.598 -11.230  30.985
  381    H    HIS  52           H        HIS  52   0.773 -11.813  27.451
  382    HA   HIS  52           HA       HIS  52  -2.099 -10.952  27.303
  383    HB2  HIS  52           2HB      HIS  52  -0.137  -9.528  26.323
  384    HB3  HIS  52           1HB      HIS  52  -0.097 -10.756  25.057
  385    HD1  HIS  52           1HD      HIS  52  -3.479 -10.767  25.925
  386    HD2  HIS  52           2HD      HIS  52  -1.127  -8.014  23.858
  387    HE1  HIS  52           1HE      HIS  52  -5.072  -9.342  24.565
  388    H    GLU  53           H        GLU  53  -1.361 -11.832  24.291
  389    HA   GLU  53           HA       GLU  53  -1.130 -14.694  24.353
  390    HB2  GLU  53           2HB      GLU  53  -3.577 -13.655  25.266
  391    HB3  GLU  53           1HB      GLU  53  -3.905 -14.219  23.627
  392    HG2  GLU  53           2HG      GLU  53  -3.117 -16.426  24.135
  393    HG3  GLU  53           1HG      GLU  53  -2.450 -15.900  25.680
  394    H    VAL  54           H        VAL  54  -1.243 -15.577  22.202
  395    HA   VAL  54           HA       VAL  54  -0.790 -13.655  20.060
  396    HB   VAL  54           HB       VAL  54  -1.146 -16.668  20.106
  397   HG11  VAL  54          1HG1      VAL  54   0.230 -14.966  18.014
  398   HG12  VAL  54          2HG1      VAL  54  -1.444 -15.501  17.865
  399   HG13  VAL  54          3HG1      VAL  54  -0.142 -16.688  17.926
  400   HG21  VAL  54          3HG2      VAL  54   1.038 -14.848  20.845
  401   HG22  VAL  54          1HG2      VAL  54   1.523 -16.076  19.677
  402   HG23  VAL  54          2HG2      VAL  54   0.826 -16.557  21.224
  403    H    GLY  55           H        GLY  55  -2.387 -12.652  19.001
  404    HA2  GLY  55           2HA      GLY  55  -4.275 -12.689  17.518
  405    HA3  GLY  55           1HA      GLY  55  -4.781 -14.211  18.245
  406    H    ASP  56           H        ASP  56  -3.881 -12.258  20.751
  407    HA   ASP  56           HA       ASP  56  -6.700 -11.675  21.427
  408    HB2  ASP  56           2HB      ASP  56  -4.768 -12.682  22.885
  409    HB3  ASP  56           1HB      ASP  56  -4.271 -11.000  23.076
  410    H    LYS  57           H        LYS  57  -7.578  -9.672  21.077
  411    HA   LYS  57           HA       LYS  57  -5.706  -7.371  20.626
  412    HB2  LYS  57           2HB      LYS  57  -8.560  -7.707  19.664
  413    HB3  LYS  57           1HB      LYS  57  -7.356  -6.559  19.076
  414    HG2  LYS  57           2HG      LYS  57  -5.981  -8.413  18.225
  415    HG3  LYS  57           1HG      LYS  57  -7.160  -9.576  18.834
  416    HD2  LYS  57           2HD      LYS  57  -7.696  -7.443  16.746
  417    HD3  LYS  57           1HD      LYS  57  -7.512  -9.170  16.431
  418    HE2  LYS  57           2HE      LYS  57  -9.451  -9.500  18.115
  419    HE3  LYS  57           1HE      LYS  57  -9.751  -7.763  17.896
  420    HZ1  LYS  57           3HZ      LYS  57  -9.427  -8.419  15.390
  421    HZ2  LYS  57           1HZ      LYS  57 -10.937  -8.583  16.143
  422    HZ3  LYS  57           2HZ      LYS  57  -9.939  -9.942  15.944
  423    H    PHE  58           H        PHE  58  -6.004  -5.549  21.897
  424    HA   PHE  58           HA       PHE  58  -8.480  -5.350  23.556
  425    HB2  PHE  58           2HB      PHE  58  -7.134  -5.066  25.553
  426    HB3  PHE  58           1HB      PHE  58  -6.595  -6.541  24.750
  427    HD1  PHE  58           1HD      PHE  58  -4.530  -6.485  23.304
  428    HD2  PHE  58           2HD      PHE  58  -5.673  -3.199  25.823
  429    HE1  PHE  58           1HE      PHE  58  -2.236  -5.560  23.138
  430    HE2  PHE  58           2HE      PHE  58  -3.378  -2.274  25.657
  431    HZ   PHE  58           HZ       PHE  58  -1.659  -3.454  24.315
  432    H    ASP  59           H        ASP  59  -8.336  -3.108  24.787
  433    HA   ASP  59           HA       ASP  59  -7.077  -1.065  22.987
  434    HB2  ASP  59           2HB      ASP  59  -9.231   0.227  23.362
  435    HB3  ASP  59           1HB      ASP  59  -9.419  -1.250  22.417
  436    H    VAL  60           H        VAL  60  -5.962   0.489  24.124
  437    HA   VAL  60           HA       VAL  60  -6.594   0.849  27.030
  438    HB   VAL  60           HB       VAL  60  -4.625  -0.686  26.490
  439   HG11  VAL  60          1HG1      VAL  60  -4.009   1.310  24.680
  440   HG12  VAL  60          2HG1      VAL  60  -2.900   0.046  25.212
  441   HG13  VAL  60          3HG1      VAL  60  -2.880   1.624  25.999
  442   HG21  VAL  60          3HG2      VAL  60  -3.397   1.601  27.889
  443   HG22  VAL  60          1HG2      VAL  60  -3.695  -0.040  28.464
  444   HG23  VAL  60          2HG2      VAL  60  -4.992   1.155  28.500
  445    H    ALA  61           H        ALA  61  -6.120   2.983  27.822
  446    HA   ALA  61           HA       ALA  61  -5.928   5.045  25.673
  447    HB1  ALA  61           1HB      ALA  61  -6.453   6.020  28.347
  448    HB2  ALA  61           2HB      ALA  61  -7.500   4.645  27.990
  449    HB3  ALA  61           3HB      ALA  61  -7.507   6.058  26.933
  450    H    VAL  62           H        VAL  62  -3.837   5.722  25.339
  451    HA   VAL  62           HA       VAL  62  -2.215   6.479  27.727
  452    HB   VAL  62           HB       VAL  62  -1.185   4.827  25.401
  453   HG11  VAL  62          1HG1      VAL  62   0.225   4.695  27.948
  454   HG12  VAL  62          2HG1      VAL  62   0.131   6.348  27.342
  455   HG13  VAL  62          3HG1      VAL  62   0.850   5.082  26.346
  456   HG21  VAL  62          3HG2      VAL  62  -2.140   3.995  28.156
  457   HG22  VAL  62          1HG2      VAL  62  -1.160   2.963  27.114
  458   HG23  VAL  62          2HG2      VAL  62  -2.774   3.456  26.601
  459    H    GLY  63           H        GLY  63  -1.791   8.623  27.355
  460    HA2  GLY  63           2HA      GLY  63  -0.510   9.420  24.842
  461    HA3  GLY  63           1HA      GLY  63  -2.096  10.146  25.103
  462    H    ALA  64           H        ALA  64  -2.357  11.198  27.339
  463    HA   ALA  64           HA       ALA  64  -0.089  13.018  27.757
  464    HB1  ALA  64           1HB      ALA  64  -1.862  14.325  28.249
  465    HB2  ALA  64           2HB      ALA  64  -2.168  13.342  29.680
  466    HB3  ALA  64           3HB      ALA  64  -2.933  12.928  28.146
  467    H    ASN  65           H        ASN  65  -1.488  10.205  29.314
  468    HA   ASN  65           HA       ASN  65  -0.117  10.614  31.871
  469    HB2  ASN  65           2HB      ASN  65  -2.276   9.170  30.908
  470    HB3  ASN  65           1HB      ASN  65  -1.060   7.920  31.179
  471   HD21  ASN  65          1HD2      ASN  65  -0.898   7.179  33.303
  472   HD22  ASN  65          2HD2      ASN  65  -1.466   8.012  34.668
  473    H    ASP  66           H        ASP  66   0.563   9.001  28.827
  474    HA   ASP  66           HA       ASP  66   3.349   8.685  29.363
  475    HB2  ASP  66           2HB      ASP  66   1.792   6.965  30.848
  476    HB3  ASP  66           1HB      ASP  66   2.198   5.973  29.448
  477    H    ALA  67           H        ALA  67   2.684   9.565  27.082
  478    HA   ALA  67           HA       ALA  67   3.279   7.532  25.113
  479    HB1  ALA  67           1HB      ALA  67   0.489   8.142  25.842
  480    HB2  ALA  67           2HB      ALA  67   1.146   6.736  25.005
  481    HB3  ALA  67           3HB      ALA  67   0.807   8.216  24.109
  482    H    TYR  68           H        TYR  68   3.507   8.487  22.969
  483    HA   TYR  68           HA       TYR  68   4.359  11.231  22.969
  484    HB2  TYR  68           2HB      TYR  68   4.253  10.722  20.391
  485    HB3  TYR  68           1HB      TYR  68   5.391   9.831  21.400
  486    HD1  TYR  68           1HD      TYR  68   1.689   9.521  20.816
  487    HD2  TYR  68           2HD      TYR  68   5.539   7.621  20.687
  488    HE1  TYR  68           1HE      TYR  68   0.613   7.387  20.158
  489    HE2  TYR  68           2HE      TYR  68   4.463   5.487  20.028
  490    HH   TYR  68           HH       TYR  68   2.440   4.392  19.966
  491    H    GLY  69           H        GLY  69   1.903  11.592  23.990
  492    HA2  GLY  69           2HA      GLY  69   0.505  13.058  21.844
  493    HA3  GLY  69           1HA      GLY  69  -0.432  11.808  22.665
  494    H    GLN  70           H        GLN  70   1.208  14.896  23.099
  495    HA   GLN  70           HA       GLN  70   0.913  16.564  24.748
  496    HB2  GLN  70           2HB      GLN  70  -1.650  14.961  25.042
  497    HB3  GLN  70           1HB      GLN  70  -1.395  16.575  25.707
  498    HG2  GLN  70           2HG      GLN  70  -1.438  15.766  22.791
  499    HG3  GLN  70           1HG      GLN  70  -2.525  16.883  23.615
  500   HE21  GLN  70          1HE2      GLN  70  -0.053  16.955  21.469
  501   HE22  GLN  70          2HE2      GLN  70   0.681  18.425  21.896
  502    H    TYR  71           H        TYR  71   2.546  14.450  25.569
  503    HA   TYR  71           HA       TYR  71   1.706  13.221  28.045
  504    HB2  TYR  71           2HB      TYR  71   3.878  12.339  28.008
  505    HB3  TYR  71           1HB      TYR  71   3.606  12.694  26.303
  506    HD1  TYR  71           2HD      TYR  71   4.115  15.336  25.744
  507    HD2  TYR  71           1HD      TYR  71   5.947  12.988  28.838
  508    HE1  TYR  71           2HE      TYR  71   6.059  16.872  25.755
  509    HE2  TYR  71           1HE      TYR  71   7.893  14.525  28.850
  510    HH   TYR  71           HH       TYR  71   8.586  16.618  28.181
  511    H    ASP  72           H        ASP  72   1.591  14.175  30.045
  512    HA   ASP  72           HA       ASP  72   3.296  16.581  30.572
  513    HB2  ASP  72           2HB      ASP  72   0.488  16.458  30.169
  514    HB3  ASP  72           1HB      ASP  72   0.737  16.737  31.892
  515    H    GLU  73           H        GLU  73   4.455  14.570  31.617
  516    HA   GLU  73           HA       GLU  73   3.321  13.362  33.983
  517    HB2  GLU  73           2HB      GLU  73   6.228  13.760  33.215
  518    HB3  GLU  73           1HB      GLU  73   5.566  12.483  34.235
  519    HG2  GLU  73           2HG      GLU  73   4.082  11.960  32.126
  520    HG3  GLU  73           1HG      GLU  73   5.351  12.828  31.261
  521    H    ASN  74           H        ASN  74   5.307  16.241  33.405
  522    HA   ASN  74           HA       ASN  74   5.806  16.740  36.241
  523    HB2  ASN  74           2HB      ASN  74   7.201  17.382  34.178
  524    HB3  ASN  74           1HB      ASN  74   6.024  18.672  33.925
  525   HD21  ASN  74          1HD2      ASN  74   7.355  20.466  34.511
  526   HD22  ASN  74          2HD2      ASN  74   8.004  20.667  36.065
  527    H    LEU  75           H        LEU  75   3.186  17.362  34.081
  528    HA   LEU  75           HA       LEU  75   2.094  19.790  34.830
  529    HB2  LEU  75           2HB      LEU  75   0.179  18.914  33.901
  530    HB3  LEU  75           1HB      LEU  75   1.283  17.622  33.435
  531    HG   LEU  75           HG       LEU  75   0.659  16.658  35.820
  532   HD11  LEU  75          1HD1      LEU  75  -1.540  18.617  35.167
  533   HD12  LEU  75          2HD1      LEU  75  -0.711  18.367  36.702
  534   HD13  LEU  75          3HD1      LEU  75  -1.871  17.173  36.123
  535   HD21  LEU  75          3HD2      LEU  75  -0.748  16.513  33.191
  536   HD22  LEU  75          1HD2      LEU  75  -1.537  15.752  34.572
  537   HD23  LEU  75          2HD2      LEU  75   0.082  15.244  34.091
  538    H    VAL  76           H        VAL  76   2.347  16.880  36.801
  539    HA   VAL  76           HA       VAL  76   1.461  18.468  39.166
  540    HB   VAL  76           HB       VAL  76  -0.424  17.135  38.061
  541   HG11  VAL  76          1HG1      VAL  76   1.106  15.177  37.545
  542   HG12  VAL  76          2HG1      VAL  76  -0.422  14.742  38.311
  543   HG13  VAL  76          3HG1      VAL  76   1.062  14.785  39.264
  544   HG21  VAL  76          3HG2      VAL  76   0.321  17.437  40.802
  545   HG22  VAL  76          1HG2      VAL  76  -0.418  15.847  40.617
  546   HG23  VAL  76          2HG2      VAL  76  -1.302  17.292  40.128
  547    H    GLN  77           H        GLN  77   2.943  18.155  40.785
  548    HA   GLN  77           HA       GLN  77   4.227  15.496  41.109
  549    HB2  GLN  77           2HB      GLN  77   5.419  17.366  39.553
  550    HB3  GLN  77           1HB      GLN  77   6.048  17.847  41.129
  551    HG2  GLN  77           2HG      GLN  77   7.448  16.083  41.189
  552    HG3  GLN  77           1HG      GLN  77   6.135  14.963  40.821
  553   HE21  GLN  77          1HE2      GLN  77   8.489  14.324  39.598
  554   HE22  GLN  77          2HE2      GLN  77   8.468  14.745  37.953
  555    H    ARG  78           H        ARG  78   4.766  15.107  43.269
  556    HA   ARG  78           HA       ARG  78   4.419  17.391  45.186
  557    HB2  ARG  78           2HB      ARG  78   3.593  14.493  45.546
  558    HB3  ARG  78           1HB      ARG  78   3.230  15.834  46.632
  559    HG2  ARG  78           2HG      ARG  78   2.383  16.493  43.953
  560    HG3  ARG  78           1HG      ARG  78   1.683  14.948  44.439
  561    HD2  ARG  78           2HD      ARG  78   1.633  17.138  46.470
  562    HD3  ARG  78           1HD      ARG  78   0.514  17.274  45.099
  563    HE   ARG  78           HE       ARG  78   0.598  14.606  46.313
  564   HH11  ARG  78          1HH2      ARG  78  -0.562  17.767  46.901
  565   HH12  ARG  78          2HH2      ARG  78  -2.156  17.257  47.349
  566   HH21  ARG  78          1HH1      ARG  78  -1.579  13.916  46.621
  567   HH22  ARG  78          2HH1      ARG  78  -2.731  15.078  47.191
  568    H    VAL  79           H        VAL  79   6.290  17.701  46.326
  569    HA   VAL  79           HA       VAL  79   7.942  15.311  47.040
  570    HB   VAL  79           HB       VAL  79   9.925  16.858  46.476
  571   HG11  VAL  79          1HG1      VAL  79   9.215  16.539  43.867
  572   HG12  VAL  79          2HG1      VAL  79   8.079  15.438  44.647
  573   HG13  VAL  79          3HG1      VAL  79   9.814  15.226  44.882
  574   HG21  VAL  79          3HG2      VAL  79   8.059  18.791  46.283
  575   HG22  VAL  79          1HG2      VAL  79   8.083  18.263  44.600
  576   HG23  VAL  79          2HG2      VAL  79   9.563  18.842  45.364
  577    HA   PRO  80           HA       PRO  80   7.645  17.428  50.938
  578    HB2  PRO  80           2HB      PRO  80   9.203  15.679  52.353
  579    HB3  PRO  80           1HB      PRO  80   7.522  15.328  51.902
  580    HG2  PRO  80           2HG      PRO  80  10.052  14.384  50.657
  581    HG3  PRO  80           1HG      PRO  80   8.527  13.522  50.911
  582    HD2  PRO  80           2HD      PRO  80   9.297  14.579  48.508
  583    HD3  PRO  80           1HD      PRO  80   7.602  14.326  48.983
  584    H    LYS  81           H        LYS  81   9.274  18.350  52.539
  585    HA   LYS  81           HA       LYS  81  11.256  19.927  51.346
  586    HB2  LYS  81           2HB      LYS  81  12.117  20.099  53.701
  587    HB3  LYS  81           1HB      LYS  81  10.365  20.277  53.590
  588    HG2  LYS  81           2HG      LYS  81  10.047  17.945  54.235
  589    HG3  LYS  81           1HG      LYS  81  11.792  17.684  54.249
  590    HD2  LYS  81           2HD      LYS  81  11.514  19.880  55.895
  591    HD3  LYS  81           1HD      LYS  81  10.074  18.936  56.277
  592    HE2  LYS  81           2HE      LYS  81  11.658  18.002  57.742
  593    HE3  LYS  81           1HE      LYS  81  11.792  16.917  56.343
  594    HZ1  LYS  81           3HZ      LYS  81  13.968  17.562  56.603
  595    HZ2  LYS  81           1HZ      LYS  81  13.567  19.111  57.165
  596    HZ3  LYS  81           2HZ      LYS  81  13.425  18.746  55.512
  597    H    ASP  82           H        ASP  82  11.431  16.564  52.337
  598    HA   ASP  82           HA       ASP  82  14.259  16.239  52.496
  599    HB2  ASP  82           2HB      ASP  82  12.012  14.393  51.629
  600    HB3  ASP  82           1HB      ASP  82  13.648  13.847  51.999
  601    H    VAL  83           H        VAL  83  12.147  16.689  49.760
  602    HA   VAL  83           HA       VAL  83  13.982  15.568  47.775
  603    HB   VAL  83           HB       VAL  83  11.447  17.215  47.759
  604   HG11  VAL  83          1HG1      VAL  83  12.313  18.025  45.775
  605   HG12  VAL  83          2HG1      VAL  83  11.628  16.508  45.190
  606   HG13  VAL  83          3HG1      VAL  83  13.354  16.621  45.534
  607   HG21  VAL  83          3HG2      VAL  83  11.152  14.869  48.285
  608   HG22  VAL  83          1HG2      VAL  83  12.187  14.390  46.938
  609   HG23  VAL  83          2HG2      VAL  83  10.611  15.118  46.625
  610    H    PHE  84           H        PHE  84  14.325  18.201  49.685
  611    HA   PHE  84           HA       PHE  84  15.593  19.842  47.515
  612    HB2  PHE  84           2HB      PHE  84  14.511  20.729  50.207
  613    HB3  PHE  84           1HB      PHE  84  15.010  21.769  48.873
  614    HD1  PHE  84           1HD      PHE  84  13.853  20.185  46.584
  615    HD2  PHE  84           2HD      PHE  84  12.199  21.287  50.393
  616    HE1  PHE  84           1HE      PHE  84  11.569  20.058  45.628
  617    HE2  PHE  84           2HE      PHE  84   9.914  21.161  49.436
  618    HZ   PHE  84           HZ       PHE  84   9.599  20.547  47.054
  619    H    MET  85           H        MET  85  16.455  21.302  50.260
  620    HA   MET  85           HA       MET  85  18.660  19.465  51.033
  621    HB2  MET  85           2HB      MET  85  18.858  22.065  49.540
  622    HB3  MET  85           1HB      MET  85  20.154  21.612  50.647
  623    HG2  MET  85           2HG      MET  85  19.679  19.270  49.239
  624    HG3  MET  85           1HG      MET  85  19.499  20.523  48.011
  625    HE1  MET  85           3HE      MET  85  22.497  18.222  49.140
  626    HE2  MET  85           1HE      MET  85  21.269  18.619  50.349
  627    HE3  MET  85           2HE      MET  85  22.921  19.200  50.542
  628    H    GLY  86           H        GLY  86  18.409  22.980  51.448
  629    HA2  GLY  86           2HA      GLY  86  18.008  22.504  54.377
  630    HA3  GLY  86           1HA      GLY  86  18.982  23.830  53.737
  631    H    VAL  87           H        VAL  87  15.662  22.584  53.921
  632    HA   VAL  87           HA       VAL  87  14.480  25.029  52.838
  633    HB   VAL  87           HB       VAL  87  12.382  23.860  53.566
  634   HG11  VAL  87          1HG1      VAL  87  12.688  22.957  51.520
  635   HG12  VAL  87          2HG1      VAL  87  13.391  21.561  52.338
  636   HG13  VAL  87          3HG1      VAL  87  14.434  22.858  51.752
  637   HG21  VAL  87          3HG2      VAL  87  14.279  22.519  55.270
  638   HG22  VAL  87          1HG2      VAL  87  13.473  21.328  54.248
  639   HG23  VAL  87          2HG2      VAL  87  12.520  22.398  55.276
  640    H    ASP  88           H        ASP  88  16.075  26.019  54.771
  641    HA   ASP  88           HA       ASP  88  15.096  26.088  57.447
  642    HB2  ASP  88           2HB      ASP  88  17.155  27.192  55.890
  643    HB3  ASP  88           1HB      ASP  88  16.276  28.584  56.524
  644    H    GLU  89           H        GLU  89  13.880  27.542  54.546
  645    HA   GLU  89           HA       GLU  89  11.598  28.678  55.998
  646    HB2  GLU  89           2HB      GLU  89  13.971  30.223  55.309
  647    HB3  GLU  89           1HB      GLU  89  12.525  30.894  54.554
  648    HG2  GLU  89           2HG      GLU  89  12.182  31.901  56.559
  649    HG3  GLU  89           1HG      GLU  89  11.624  30.312  57.085
  650    H    LEU  90           H        LEU  90  10.110  27.717  54.616
  651    HA   LEU  90           HA       LEU  90  10.456  28.198  51.673
  652    HB2  LEU  90           2HB      LEU  90  10.166  25.849  53.165
  653    HB3  LEU  90           1HB      LEU  90   8.567  26.123  52.472
  654    HG   LEU  90           HG       LEU  90   9.723  26.487  50.237
  655   HD11  LEU  90          1HD1      LEU  90  12.030  25.841  51.996
  656   HD12  LEU  90          2HD1      LEU  90  11.967  26.837  50.542
  657   HD13  LEU  90          3HD1      LEU  90  12.026  25.080  50.406
  658   HD21  LEU  90          3HD2      LEU  90   8.932  24.146  51.552
  659   HD22  LEU  90          1HD2      LEU  90  10.505  23.748  50.861
  660   HD23  LEU  90          2HD2      LEU  90   9.205  24.326  49.819
  661    H    GLN  91           H        GLN  91   8.777  29.245  50.618
  662    HA   GLN  91           HA       GLN  91   6.235  29.702  52.139
  663    HB2  GLN  91           2HB      GLN  91   6.350  32.055  51.363
  664    HB3  GLN  91           1HB      GLN  91   7.763  31.636  52.332
  665    HG2  GLN  91           2HG      GLN  91   9.070  31.236  50.289
  666    HG3  GLN  91           1HG      GLN  91   7.657  31.613  49.301
  667   HE21  GLN  91          1HE2      GLN  91   7.754  33.711  48.509
  668   HE22  GLN  91          2HE2      GLN  91   8.417  35.039  49.332
  669    H    VAL  92           H        VAL  92   4.602  30.793  50.470
  670    HA   VAL  92           HA       VAL  92   4.485  28.981  48.136
  671    HB   VAL  92           HB       VAL  92   2.193  30.009  47.971
  672   HG11  VAL  92          1HG1      VAL  92   1.338  28.930  49.951
  673   HG12  VAL  92          2HG1      VAL  92   2.882  29.118  50.783
  674   HG13  VAL  92          3HG1      VAL  92   2.745  28.009  49.420
  675   HG21  VAL  92          3HG2      VAL  92   1.591  31.833  49.200
  676   HG22  VAL  92          1HG2      VAL  92   3.329  32.116  49.297
  677   HG23  VAL  92          2HG2      VAL  92   2.495  31.294  50.616
  678    H    GLY  93           H        GLY  93   4.666  29.685  45.999
  679    HA2  GLY  93           2HA      GLY  93   4.519  31.474  44.314
  680    HA3  GLY  93           1HA      GLY  93   5.052  32.613  45.551
  681    H    MET  94           H        MET  94   6.958  30.176  46.285
  682    HA   MET  94           HA       MET  94   9.247  31.258  44.805
  683    HB2  MET  94           2HB      MET  94   8.808  30.144  47.273
  684    HB3  MET  94           1HB      MET  94   9.524  28.786  46.404
  685    HG2  MET  94           2HG      MET  94  11.541  29.883  46.071
  686    HG3  MET  94           1HG      MET  94  10.801  31.481  46.140
  687    HE1  MET  94           3HE      MET  94  12.200  28.475  48.816
  688    HE2  MET  94           1HE      MET  94  10.701  28.322  47.889
  689    HE3  MET  94           2HE      MET  94  10.642  28.678  49.613
  690    H    ARG  95           H        ARG  95   9.814  30.491  42.810
  691    HA   ARG  95           HA       ARG  95   8.944  27.728  42.044
  692    HB2  ARG  95           2HB      ARG  95   9.792  30.058  40.297
  693    HB3  ARG  95           1HB      ARG  95   8.964  28.589  39.781
  694    HG2  ARG  95           2HG      ARG  95   6.946  29.427  40.341
  695    HG3  ARG  95           1HG      ARG  95   7.525  29.928  41.930
  696    HD2  ARG  95           2HD      ARG  95   6.893  31.949  40.779
  697    HD3  ARG  95           1HD      ARG  95   8.666  31.895  40.720
  698    HE   ARG  95           HE       ARG  95   8.463  30.953  38.421
  699   HH11  ARG  95          1HH1      ARG  95   5.516  30.222  38.718
  700   HH12  ARG  95          2HH1      ARG  95   4.769  31.449  37.749
  701   HH21  ARG  95          1HH2      ARG  95   7.583  33.473  37.669
  702   HH22  ARG  95          2HH2      ARG  95   5.940  33.289  37.155
  703    H    PHE  96           H        PHE  96  10.535  26.229  41.614
  704    HA   PHE  96           HA       PHE  96  13.287  27.161  40.965
  705    HB2  PHE  96           2HB      PHE  96  14.074  25.524  42.791
  706    HB3  PHE  96           1HB      PHE  96  13.355  27.035  43.347
  707    HD1  PHE  96           1HD      PHE  96  12.446  23.503  42.491
  708    HD2  PHE  96           2HD      PHE  96  11.544  26.989  44.833
  709    HE1  PHE  96           1HE      PHE  96  10.709  22.228  43.720
  710    HE2  PHE  96           2HE      PHE  96   9.807  25.715  46.062
  711    HZ   PHE  96           HZ       PHE  96   9.390  23.335  45.505
  712    H    LEU  97           H        LEU  97  14.663  25.272  40.268
  713    HA   LEU  97           HA       LEU  97  13.126  23.461  38.557
  714    HB2  LEU  97           2HB      LEU  97  15.541  24.695  38.424
  715    HB3  LEU  97           1HB      LEU  97  16.042  23.103  38.997
  716    HG   LEU  97           HG       LEU  97  14.069  22.795  36.920
  717   HD11  LEU  97          1HD1      LEU  97  14.770  24.966  36.087
  718   HD12  LEU  97          2HD1      LEU  97  15.476  23.722  35.055
  719   HD13  LEU  97          3HD1      LEU  97  16.469  24.531  36.268
  720   HD21  LEU  97          3HD2      LEU  97  16.839  21.938  37.584
  721   HD22  LEU  97          1HD2      LEU  97  16.378  21.835  35.884
  722   HD23  LEU  97          2HD2      LEU  97  15.446  20.968  37.106
  723    H    ALA  98           H        ALA  98  12.816  21.253  38.893
  724    HA   ALA  98           HA       ALA  98  13.680  20.183  41.554
  725    HB1  ALA  98           1HB      ALA  98  11.758  18.543  40.966
  726    HB2  ALA  98           2HB      ALA  98  11.372  19.677  39.672
  727    HB3  ALA  98           3HB      ALA  98  11.316  20.206  41.353
  728    H    GLU  99           H        GLU  99  15.505  18.932  41.312
  729    HA   GLU  99           HA       GLU  99  16.267  17.674  38.816
  730    HB2  GLU  99           2HB      GLU  99  17.599  18.502  40.948
  731    HB3  GLU  99           1HB      GLU  99  17.301  16.858  41.516
  732    HG2  GLU  99           2HG      GLU  99  19.274  16.494  40.380
  733    HG3  GLU  99           1HG      GLU  99  18.139  16.259  39.049
  734    H    THR 100           H        THR 100  14.596  16.213  38.186
  735    HA   THR 100           HA       THR 100  13.889  14.032  40.097
  736    HB   THR 100           HB       THR 100  12.629  14.187  37.426
  737    HG1  THR 100           1HG      THR 100  12.780  16.344  37.666
  738   HG21  THR 100          3HG2      THR 100  11.088  14.515  39.932
  739   HG22  THR 100          1HG2      THR 100  12.026  13.027  39.808
  740   HG23  THR 100          2HG2      THR 100  10.821  13.415  38.580
  741    H    ASP 101           H        ASP 101  13.858  11.791  39.190
  742    HA   ASP 101           HA       ASP 101  16.322  11.000  38.028
  743    HB2  ASP 101           2HB      ASP 101  14.686   9.624  39.354
  744    HB3  ASP 101           1HB      ASP 101  13.640   9.582  37.935
  745    H    GLN 102           H        GLN 102  13.294  11.984  36.536
  746    HA   GLN 102           HA       GLN 102  13.881  10.959  33.884
  747    HB2  GLN 102           2HB      GLN 102  12.128  13.331  34.508
  748    HB3  GLN 102           1HB      GLN 102  11.868  12.052  33.324
  749    HG2  GLN 102           2HG      GLN 102  11.902  10.547  35.546
  750    HG3  GLN 102           1HG      GLN 102  11.336  12.059  36.254
  751   HE21  GLN 102          1HE2      GLN 102   9.212  12.819  35.666
  752   HE22  GLN 102          2HE2      GLN 102   8.138  11.886  34.740
  753    H    GLY 103           H        GLY 103  15.264  13.420  35.706
  754    HA2  GLY 103           2HA      GLY 103  17.234  14.512  34.548
  755    HA3  GLY 103           1HA      GLY 103  16.117  14.881  33.234
  756    HA   PRO 104           HA       PRO 104  16.176  18.473  36.134
  757    HB2  PRO 104           2HB      PRO 104  16.580  20.362  34.195
  758    HB3  PRO 104           1HB      PRO 104  17.909  19.505  35.002
  759    HG2  PRO 104           2HG      PRO 104  16.706  19.037  32.322
  760    HG3  PRO 104           1HG      PRO 104  18.397  18.935  32.834
  761    HD2  PRO 104           2HD      PRO 104  16.787  16.756  32.469
  762    HD3  PRO 104           1HD      PRO 104  18.179  16.785  33.576
  763    H    VAL 105           H        VAL 105  14.055  18.906  36.641
  764    HA   VAL 105           HA       VAL 105  12.207  19.681  34.407
  765    HB   VAL 105           HB       VAL 105  11.767  17.916  36.832
  766   HG11  VAL 105          1HG1      VAL 105   9.610  18.557  36.795
  767   HG12  VAL 105          2HG1      VAL 105   9.492  17.913  35.157
  768   HG13  VAL 105          3HG1      VAL 105   9.907  19.608  35.410
  769   HG21  VAL 105          3HG2      VAL 105  12.673  16.581  35.129
  770   HG22  VAL 105          1HG2      VAL 105  11.889  17.512  33.852
  771   HG23  VAL 105          2HG2      VAL 105  10.939  16.412  34.852
  772    HA   PRO 106           HA       PRO 106  11.859  23.251  37.050
  773    HB2  PRO 106           2HB      PRO 106  10.061  24.595  35.488
  774    HB3  PRO 106           1HB      PRO 106  11.792  24.508  35.110
  775    HG2  PRO 106           2HG      PRO 106   9.523  22.974  33.951
  776    HG3  PRO 106           1HG      PRO 106  10.972  23.616  33.163
  777    HD2  PRO 106           2HD      PRO 106  10.652  20.990  33.860
  778    HD3  PRO 106           1HD      PRO 106  12.232  21.790  33.707
  779    H    VAL 107           H        VAL 107  10.320  23.912  38.609
  780    HA   VAL 107           HA       VAL 107   7.564  22.783  38.424
  781    HB   VAL 107           HB       VAL 107   7.803  21.815  40.653
  782   HG11  VAL 107          1HG1      VAL 107  10.151  21.121  38.859
  783   HG12  VAL 107          2HG1      VAL 107   8.533  20.426  38.761
  784   HG13  VAL 107          3HG1      VAL 107   9.543  20.113  40.173
  785   HG21  VAL 107          3HG2      VAL 107  10.712  22.627  40.628
  786   HG22  VAL 107          1HG2      VAL 107   9.743  22.061  41.988
  787   HG23  VAL 107          2HG2      VAL 107   9.479  23.675  41.328
  788    H    GLU 108           H        GLU 108   6.072  23.874  39.928
  789    HA   GLU 108           HA       GLU 108   7.106  26.506  40.934
  790    HB2  GLU 108           2HB      GLU 108   4.628  25.778  39.358
  791    HB3  GLU 108           1HB      GLU 108   4.773  27.311  40.217
  792    HG2  GLU 108           2HG      GLU 108   6.269  28.154  38.723
  793    HG3  GLU 108           1HG      GLU 108   7.099  26.609  38.535
  794    H    ILE 109           H        ILE 109   7.020  26.237  43.151
  795    HA   ILE 109           HA       ILE 109   5.342  24.488  44.609
  796    HB   ILE 109           HB       ILE 109   7.420  25.855  45.279
  797   HG12  ILE 109          2HG1      ILE 109   5.769  26.347  47.565
  798   HG13  ILE 109          1HG1      ILE 109   5.207  24.864  46.793
  799   HG21  ILE 109          1HG2      ILE 109   6.335  28.036  44.560
  800   HG22  ILE 109          2HG2      ILE 109   7.067  28.059  46.165
  801   HG23  ILE 109          3HG2      ILE 109   5.317  27.913  45.995
  802   HD11  ILE 109          3HD1      ILE 109   6.959  23.769  47.679
  803   HD12  ILE 109          1HD1      ILE 109   7.572  25.269  48.374
  804   HD13  ILE 109          2HD1      ILE 109   8.046  24.795  46.743
  805    H    THR 110           H        THR 110   3.155  24.554  44.951
  806    HA   THR 110           HA       THR 110   1.736  27.158  44.510
  807    HB   THR 110           HB       THR 110   1.246  25.311  42.933
  808    HG1  THR 110           1HG      THR 110  -1.029  25.270  43.343
  809   HG21  THR 110          3HG2      THR 110   1.003  23.181  43.623
  810   HG22  THR 110          1HG2      THR 110  -0.212  23.644  44.815
  811   HG23  THR 110          2HG2      THR 110   1.501  23.727  45.224
  812    H    ALA 111           H        ALA 111   2.405  24.623  46.790
  813    HA   ALA 111           HA       ALA 111   1.332  26.057  49.021
  814    HB1  ALA 111           1HB      ALA 111  -0.590  24.207  49.258
  815    HB2  ALA 111           2HB      ALA 111  -0.453  24.203  47.499
  816    HB3  ALA 111           3HB      ALA 111  -0.855  25.696  48.350
  817    H    VAL 112           H        VAL 112   2.008  25.053  50.935
  818    HA   VAL 112           HA       VAL 112   3.668  22.628  50.639
  819    HB   VAL 112           HB       VAL 112   4.339  24.705  51.889
  820   HG11  VAL 112          1HG1      VAL 112   1.906  24.921  52.809
  821   HG12  VAL 112          2HG1      VAL 112   3.249  25.365  53.863
  822   HG13  VAL 112          3HG1      VAL 112   2.454  23.803  54.058
  823   HG21  VAL 112          3HG2      VAL 112   4.123  22.084  53.394
  824   HG22  VAL 112          1HG2      VAL 112   5.079  23.449  53.973
  825   HG23  VAL 112          2HG2      VAL 112   5.491  22.668  52.446
  826    H    GLU 113           H        GLU 113   2.539  20.708  50.720
  827    HA   GLU 113           HA       GLU 113   0.052  20.455  52.266
  828    HB2  GLU 113           2HB      GLU 113   1.624  18.973  50.249
  829    HB3  GLU 113           1HB      GLU 113   0.745  17.952  51.388
  830    HG2  GLU 113           2HG      GLU 113  -0.715  20.276  50.216
  831    HG3  GLU 113           1HG      GLU 113  -0.413  18.890  49.166
  832    H    ASP 114           H        ASP 114  -0.123  18.472  53.762
  833    HA   ASP 114           HA       ASP 114   1.945  18.649  55.818
  834    HB2  ASP 114           2HB      ASP 114  -0.730  17.407  55.393
  835    HB3  ASP 114           1HB      ASP 114   0.297  16.669  56.624
  836    H    ASP 115           H        ASP 115   3.601  17.197  56.162
  837    HA   ASP 115           HA       ASP 115   4.887  15.210  55.974
  838    HB2  ASP 115           2HB      ASP 115   2.311  14.398  55.813
  839    HB3  ASP 115           1HB      ASP 115   2.863  13.938  54.202
  840    H    HIS 116           H        HIS 116   3.830  17.165  53.432
  841    HA   HIS 116           HA       HIS 116   6.180  16.664  51.837
  842    HB2  HIS 116           2HB      HIS 116   5.007  15.594  49.922
  843    HB3  HIS 116           1HB      HIS 116   4.928  14.595  51.374
  844    HD1  HIS 116           1HD      HIS 116   2.640  13.912  52.123
  845    HD2  HIS 116           2HD      HIS 116   2.509  17.196  49.559
  846    HE1  HIS 116           1HE      HIS 116   0.191  14.380  51.685
  847    H    VAL 117           H        VAL 117   6.218  18.076  49.921
  848    HA   VAL 117           HA       VAL 117   4.372  20.397  50.221
  849    HB   VAL 117           HB       VAL 117   6.885  20.132  48.553
  850   HG11  VAL 117          1HG1      VAL 117   6.827  22.669  49.462
  851   HG12  VAL 117          2HG1      VAL 117   5.097  22.329  49.467
  852   HG13  VAL 117          3HG1      VAL 117   6.020  22.179  47.972
  853   HG21  VAL 117          3HG2      VAL 117   7.828  21.353  50.708
  854   HG22  VAL 117          1HG2      VAL 117   7.758  19.592  50.641
  855   HG23  VAL 117          2HG2      VAL 117   6.513  20.493  51.508
  856    H    VAL 118           H        VAL 118   3.921  21.504  47.984
  857    HA   VAL 118           HA       VAL 118   3.231  19.397  45.961
  858    HB   VAL 118           HB       VAL 118   1.666  21.814  46.921
  859   HG11  VAL 118          1HG1      VAL 118   0.868  19.725  44.875
  860   HG12  VAL 118          2HG1      VAL 118   1.453  21.336  44.458
  861   HG13  VAL 118          3HG1      VAL 118  -0.056  21.149  45.352
  862   HG21  VAL 118          3HG2      VAL 118   0.020  19.801  47.378
  863   HG22  VAL 118          1HG2      VAL 118   1.306  20.162  48.530
  864   HG23  VAL 118          2HG2      VAL 118   1.504  18.848  47.370
  865    H    VAL 119           H        VAL 119   3.619  19.977  43.802
  866    HA   VAL 119           HA       VAL 119   4.184  22.753  43.040
  867    HB   VAL 119           HB       VAL 119   6.220  21.696  44.272
  868   HG11  VAL 119          1HG1      VAL 119   6.146  19.530  43.107
  869   HG12  VAL 119          2HG1      VAL 119   7.675  20.349  42.786
  870   HG13  VAL 119          3HG1      VAL 119   6.404  20.341  41.562
  871   HG21  VAL 119          3HG2      VAL 119   6.202  23.117  41.628
  872   HG22  VAL 119          1HG2      VAL 119   7.746  22.629  42.328
  873   HG23  VAL 119          2HG2      VAL 119   6.681  23.720  43.215
  874    H    ASP 120           H        ASP 120   3.692  22.969  40.877
  875    HA   ASP 120           HA       ASP 120   3.435  20.452  39.264
  876    HB2  ASP 120           2HB      ASP 120   1.634  21.624  38.118
  877    HB3  ASP 120           1HB      ASP 120   1.369  21.758  39.857
  878    H    GLY 121           H        GLY 121   3.670  20.950  36.820
  879    HA2  GLY 121           2HA      GLY 121   5.266  23.235  36.026
  880    HA3  GLY 121           1HA      GLY 121   6.249  21.778  36.168
  881    H    ASN 122           H        ASN 122   3.071  22.701  34.788
  882    HA   ASN 122           HA       ASN 122   2.724  20.674  32.921
  883    HB2  ASN 122           2HB      ASN 122   1.820  23.348  33.414
  884    HB3  ASN 122           1HB      ASN 122   2.091  23.168  31.680
  885   HD21  ASN 122          1HD2      ASN 122  -0.170  22.581  34.145
  886   HD22  ASN 122          2HD2      ASN 122  -1.141  21.456  33.324
  887    H    HIS 123           H        HIS 123   3.194  20.650  30.556
  888    HA   HIS 123           HA       HIS 123   5.957  21.640  30.010
  889    HB2  HIS 123           2HB      HIS 123   4.878  19.178  29.813
  890    HB3  HIS 123           1HB      HIS 123   4.496  19.776  28.198
  891    HD1  HIS 123           1HD      HIS 123   6.351  19.689  26.519
  892    HD2  HIS 123           2HD      HIS 123   7.791  19.456  30.425
  893    HE1  HIS 123           1HE      HIS 123   8.844  19.275  26.340
  894    H    MET 124           H        MET 124   5.263  21.127  27.071
  895    HA   MET 124           HA       MET 124   4.758  23.835  26.291
  896    HB2  MET 124           2HB      MET 124   4.727  21.131  24.952
  897    HB3  MET 124           1HB      MET 124   4.330  22.590  24.043
  898    HG2  MET 124           2HG      MET 124   6.623  23.318  25.416
  899    HG3  MET 124           1HG      MET 124   6.936  21.637  24.982
  900    HE1  MET 124           3HE      MET 124   5.550  21.741  21.365
  901    HE2  MET 124           1HE      MET 124   5.539  20.922  22.932
  902    HE3  MET 124           2HE      MET 124   6.994  20.911  21.939
  903    H    LEU 125           H        LEU 125   2.625  20.962  26.351
  904    HA   LEU 125           HA       LEU 125   0.263  22.406  27.040
  905    HB2  LEU 125           2HB      LEU 125   1.156  22.953  24.473
  906    HB3  LEU 125           1HB      LEU 125  -0.070  21.715  24.204
  907    HG   LEU 125           HG       LEU 125  -1.330  23.293  26.040
  908   HD11  LEU 125          1HD1      LEU 125   0.300  25.027  26.142
  909   HD12  LEU 125          2HD1      LEU 125  -0.971  25.649  25.089
  910   HD13  LEU 125          3HD1      LEU 125   0.523  25.022  24.392
  911   HD21  LEU 125          3HD2      LEU 125  -2.123  24.458  23.700
  912   HD22  LEU 125          1HD2      LEU 125  -2.671  22.871  24.240
  913   HD23  LEU 125          2HD2      LEU 125  -1.337  23.000  23.095
  914    H    ALA 126           H        ALA 126   1.645  19.777  27.391
  915    HA   ALA 126           HA       ALA 126   0.179  17.684  26.071
  916    HB1  ALA 126           1HB      ALA 126   2.115  16.898  27.027
  917    HB2  ALA 126           2HB      ALA 126   1.050  16.587  28.399
  918    HB3  ALA 126           3HB      ALA 126   2.037  18.048  28.361
  919    H    GLY 127           H        GLY 127  -1.027  16.049  27.746
  920    HA2  GLY 127           2HA      GLY 127  -2.565  16.018  29.702
  921    HA3  GLY 127           1HA      GLY 127  -2.986  17.684  29.307
  922    H    GLN 128           H        GLN 128  -2.579  15.461  26.679
  923    HA   GLN 128           HA       GLN 128  -5.561  15.351  26.356
  924    HB2  GLN 128           2HB      GLN 128  -3.977  16.816  24.849
  925    HB3  GLN 128           1HB      GLN 128  -3.590  15.273  24.085
  926    HG2  GLN 128           2HG      GLN 128  -6.006  14.879  23.687
  927    HG3  GLN 128           1HG      GLN 128  -6.368  16.450  24.404
  928   HE21  GLN 128          1HE2      GLN 128  -3.687  15.564  22.173
  929   HE22  GLN 128          2HE2      GLN 128  -4.133  16.664  20.960
  930    H    ASN 129           H        ASN 129  -5.573  13.224  27.402
  931    HA   ASN 129           HA       ASN 129  -3.947  11.026  26.444
  932    HB2  ASN 129           2HB      ASN 129  -6.590  11.046  27.936
  933    HB3  ASN 129           1HB      ASN 129  -5.417   9.729  27.908
  934   HD21  ASN 129          1HD2      ASN 129  -3.693   9.825  29.403
  935   HD22  ASN 129          2HD2      ASN 129  -3.405  11.144  30.432
  936    H    LEU 130           H        LEU 130  -4.478   9.446  24.913
  937    HA   LEU 130           HA       LEU 130  -7.067   9.802  23.439
  938    HB2  LEU 130           2HB      LEU 130  -5.599   9.096  21.434
  939    HB3  LEU 130           1HB      LEU 130  -5.351  10.722  22.069
  940    HG   LEU 130           HG       LEU 130  -3.732   8.636  23.385
  941   HD11  LEU 130          1HD1      LEU 130  -3.059   7.650  21.457
  942   HD12  LEU 130          2HD1      LEU 130  -2.183   9.150  21.155
  943   HD13  LEU 130          3HD1      LEU 130  -3.787   8.912  20.461
  944   HD21  LEU 130          3HD2      LEU 130  -3.441  11.021  23.851
  945   HD22  LEU 130          1HD2      LEU 130  -3.160  11.345  22.139
  946   HD23  LEU 130          2HD2      LEU 130  -1.992  10.399  23.062
  947    H    LYS 131           H        LYS 131  -7.540   7.741  22.101
  948    HA   LYS 131           HA       LYS 131  -7.195   5.392  23.869
  949    HB2  LYS 131           2HB      LYS 131  -8.999   6.351  21.727
  950    HB3  LYS 131           1HB      LYS 131  -8.722   4.609  21.735
  951    HG2  LYS 131           2HG      LYS 131  -9.206   5.788  24.398
  952    HG3  LYS 131           1HG      LYS 131 -10.581   5.870  23.296
  953    HD2  LYS 131           2HD      LYS 131 -10.800   3.575  23.172
  954    HD3  LYS 131           1HD      LYS 131  -9.083   3.290  23.462
  955    HE2  LYS 131           2HE      LYS 131 -10.170   4.579  25.783
  956    HE3  LYS 131           1HE      LYS 131 -11.200   3.193  25.372
  957    HZ1  LYS 131           3HZ      LYS 131  -9.385   2.372  26.656
  958    HZ2  LYS 131           1HZ      LYS 131  -8.249   3.200  25.708
  959    HZ3  LYS 131           2HZ      LYS 131  -9.116   1.897  25.048
  960    H    PHE 132           H        PHE 132  -5.948   3.605  23.314
  961    HA   PHE 132           HA       PHE 132  -4.700   3.571  20.589
  962    HB2  PHE 132           2HB      PHE 132  -3.342   4.512  22.618
  963    HB3  PHE 132           1HB      PHE 132  -3.217   2.820  23.102
  964    HD1  PHE 132           1HD      PHE 132  -2.374   5.284  20.474
  965    HD2  PHE 132           2HD      PHE 132  -1.881   1.244  21.847
  966    HE1  PHE 132           1HE      PHE 132  -0.548   4.948  18.830
  967    HE2  PHE 132           2HE      PHE 132  -0.053   0.909  20.203
  968    HZ   PHE 132           HZ       PHE 132   0.613   2.760  18.694
  969    H    ASN 133           H        ASN 133  -5.610   1.716  19.732
  970    HA   ASN 133           HA       ASN 133  -6.138  -0.638  21.433
  971    HB2  ASN 133           2HB      ASN 133  -6.431  -0.200  18.442
  972    HB3  ASN 133           1HB      ASN 133  -7.202  -1.468  19.397
  973   HD21  ASN 133          1HD2      ASN 133  -7.581   0.605  21.659
  974   HD22  ASN 133          2HD2      ASN 133  -8.932   1.505  21.161
  975    H    VAL 134           H        VAL 134  -5.225  -2.775  20.835
  976    HA   VAL 134           HA       VAL 134  -2.804  -2.767  19.128
  977    HB   VAL 134           HB       VAL 134  -2.800  -3.360  22.106
  978   HG11  VAL 134          1HG1      VAL 134  -1.115  -4.761  21.472
  979   HG12  VAL 134          2HG1      VAL 134  -0.190  -3.266  21.322
  980   HG13  VAL 134          3HG1      VAL 134  -0.935  -3.989  19.896
  981   HG21  VAL 134          3HG2      VAL 134  -2.779  -0.999  21.829
  982   HG22  VAL 134          1HG2      VAL 134  -1.736  -1.094  20.411
  983   HG23  VAL 134          2HG2      VAL 134  -1.081  -1.439  22.012
  984    H    GLU 135           H        GLU 135  -2.019  -4.973  18.740
  985    HA   GLU 135           HA       GLU 135  -3.723  -7.207  19.704
  986    HB2  GLU 135           2HB      GLU 135  -3.292  -6.629  16.758
  987    HB3  GLU 135           1HB      GLU 135  -4.378  -7.825  17.466
  988    HG2  GLU 135           2HG      GLU 135  -5.660  -5.968  18.537
  989    HG3  GLU 135           1HG      GLU 135  -4.625  -4.812  17.698
  990    H    VAL 136           H        VAL 136  -2.309  -8.841  20.207
  991    HA   VAL 136           HA       VAL 136   0.465  -8.762  19.257
  992    HB   VAL 136           HB       VAL 136  -0.995 -10.866  20.879
  993   HG11  VAL 136          1HG1      VAL 136   1.645 -10.386  21.777
  994   HG12  VAL 136          2HG1      VAL 136   1.732 -10.479  20.017
  995   HG13  VAL 136          3HG1      VAL 136   1.045 -11.817  20.937
  996   HG21  VAL 136          3HG2      VAL 136  -1.419  -8.704  21.905
  997   HG22  VAL 136          1HG2      VAL 136   0.276  -8.248  21.737
  998   HG23  VAL 136          2HG2      VAL 136  -0.185  -9.533  22.853
  999    H    VAL 137           H        VAL 137   1.364 -10.102  17.700
 1000    HA   VAL 137           HA       VAL 137  -0.514 -11.956  16.278
 1001    HB   VAL 137           HB       VAL 137   2.034 -10.628  15.302
 1002   HG11  VAL 137          1HG1      VAL 137   1.480 -11.428  13.190
 1003   HG12  VAL 137          2HG1      VAL 137  -0.235 -11.565  13.579
 1004   HG13  VAL 137          3HG1      VAL 137   0.909 -12.754  14.203
 1005   HG21  VAL 137          3HG2      VAL 137  -0.317  -9.335  15.987
 1006   HG22  VAL 137          1HG2      VAL 137  -0.538  -9.655  14.267
 1007   HG23  VAL 137          2HG2      VAL 137   0.865  -8.742  14.820
 1008    H    ALA 138           H        ALA 138   2.792 -11.627  17.573
 1009    HA   ALA 138           HA       ALA 138   2.945 -14.550  17.919
 1010    HB1  ALA 138           1HB      ALA 138   5.276 -13.582  16.449
 1011    HB2  ALA 138           2HB      ALA 138   3.783 -13.366  15.535
 1012    HB3  ALA 138           3HB      ALA 138   4.242 -14.969  16.109
 1013    H    ILE 139           H        ILE 139   5.200 -15.098  18.881
 1014    HA   ILE 139           HA       ILE 139   6.594 -12.857  20.197
 1015    HB   ILE 139           HB       ILE 139   4.890 -14.900  21.652
 1016   HG12  ILE 139          2HG1      ILE 139   4.833 -11.909  21.271
 1017   HG13  ILE 139          1HG1      ILE 139   3.525 -13.073  21.055
 1018   HG21  ILE 139          1HG2      ILE 139   7.370 -13.945  22.483
 1019   HG22  ILE 139          2HG2      ILE 139   6.118 -14.612  23.532
 1020   HG23  ILE 139          3HG2      ILE 139   6.223 -12.870  23.283
 1021   HD11  ILE 139          3HD1      ILE 139   3.220 -11.762  23.130
 1022   HD12  ILE 139          1HD1      ILE 139   4.788 -12.324  23.710
 1023   HD13  ILE 139          2HD1      ILE 139   3.467 -13.471  23.486
 1024    H    ARG 140           H        ARG 140   8.593 -13.598  19.435
 1025    HA   ARG 140           HA       ARG 140   9.387 -16.377  20.251
 1026    HB2  ARG 140           2HB      ARG 140   9.124 -16.166  17.839
 1027    HB3  ARG 140           1HB      ARG 140  10.111 -14.704  17.825
 1028    HG2  ARG 140           2HG      ARG 140  11.530 -16.516  17.123
 1029    HG3  ARG 140           1HG      ARG 140  12.007 -16.095  18.769
 1030    HD2  ARG 140           2HD      ARG 140  10.259 -17.936  19.464
 1031    HD3  ARG 140           1HD      ARG 140  10.501 -18.515  17.803
 1032    HE   ARG 140           HE       ARG 140  12.621 -18.327  19.882
 1033   HH11  ARG 140          1HH1      ARG 140  12.415 -18.115  16.556
 1034   HH12  ARG 140          2HH1      ARG 140  13.438 -19.472  16.220
 1035   HH21  ARG 140          1HH2      ARG 140  13.583 -20.517  19.524
 1036   HH22  ARG 140          2HH2      ARG 140  14.099 -20.831  17.901
 1037    H    GLU 141           H        GLU 141  11.733 -16.586  20.733
 1038    HA   GLU 141           HA       GLU 141  12.729 -14.262  22.241
 1039    HB2  GLU 141           2HB      GLU 141  12.733 -16.854  22.756
 1040    HB3  GLU 141           1HB      GLU 141  14.217 -16.834  21.805
 1041    HG2  GLU 141           2HG      GLU 141  14.446 -14.630  23.518
 1042    HG3  GLU 141           1HG      GLU 141  13.772 -15.911  24.524
 1043    H    ALA 142           H        ALA 142  14.516 -13.013  21.655
 1044    HA   ALA 142           HA       ALA 142  15.477 -13.288  18.865
 1045    HB1  ALA 142           1HB      ALA 142  15.025 -11.209  20.821
 1046    HB2  ALA 142           2HB      ALA 142  15.327 -11.045  19.090
 1047    HB3  ALA 142           3HB      ALA 142  16.680 -11.111  20.220
 1048    H    THR 143           H        THR 143  17.857 -13.104  18.467
 1049    HA   THR 143           HA       THR 143  19.359 -14.933  20.181
 1050    HB   THR 143           HB       THR 143  20.714 -13.327  18.087
 1051    HG1  THR 143           1HG      THR 143  18.839 -15.233  17.250
 1052   HG21  THR 143          3HG2      THR 143  20.940 -15.910  17.359
 1053   HG22  THR 143          1HG2      THR 143  20.561 -16.130  19.067
 1054   HG23  THR 143          2HG2      THR 143  21.968 -15.178  18.592
 1055    H    GLU 144           H        GLU 144  21.840 -14.056  20.465
 1056    HA   GLU 144           HA       GLU 144  21.811 -12.182  22.597
 1057    HB2  GLU 144           2HB      GLU 144  23.583 -13.811  22.228
 1058    HB3  GLU 144           1HB      GLU 144  23.990 -13.071  20.680
 1059    HG2  GLU 144           2HG      GLU 144  25.592 -12.134  22.107
 1060    HG3  GLU 144           1HG      GLU 144  24.332 -10.899  22.100
 1061    H    GLU 145           H        GLU 145  22.613 -11.711  19.143
 1062    HA   GLU 145           HA       GLU 145  23.287  -8.923  19.369
 1063    HB2  GLU 145           2HB      GLU 145  24.001 -10.259  17.493
 1064    HB3  GLU 145           1HB      GLU 145  22.338 -10.706  17.109
 1065    HG2  GLU 145           2HG      GLU 145  21.948  -8.142  16.859
 1066    HG3  GLU 145           1HG      GLU 145  23.706  -8.048  16.737
 1067    H    GLU 146           H        GLU 146  20.256 -10.598  18.463
 1068    HA   GLU 146           HA       GLU 146  18.693  -8.311  17.851
 1069    HB2  GLU 146           2HB      GLU 146  18.164 -11.080  18.920
 1070    HB3  GLU 146           1HB      GLU 146  16.831  -9.947  18.693
 1071    HG2  GLU 146           2HG      GLU 146  17.089 -11.301  16.678
 1072    HG3  GLU 146           1HG      GLU 146  17.546  -9.634  16.326
 1073    H    LEU 147           H        LEU 147  19.171  -9.984  20.977
 1074    HA   LEU 147           HA       LEU 147  17.513  -8.127  22.477
 1075    HB2  LEU 147           2HB      LEU 147  19.069 -10.545  22.849
 1076    HB3  LEU 147           1HB      LEU 147  19.378  -9.413  24.165
 1077    HG   LEU 147           HG       LEU 147  16.815  -9.125  24.272
 1078   HD11  LEU 147          1HD1      LEU 147  17.106 -11.090  22.149
 1079   HD12  LEU 147          2HD1      LEU 147  15.666 -10.212  22.664
 1080   HD13  LEU 147          3HD1      LEU 147  16.114 -11.719  23.465
 1081   HD21  LEU 147          3HD2      LEU 147  18.392 -10.499  25.815
 1082   HD22  LEU 147          1HD2      LEU 147  17.753 -11.908  24.969
 1083   HD23  LEU 147          2HD2      LEU 147  16.665 -10.856  25.875
 1084    H    ALA 148           H        ALA 148  20.748  -8.069  21.279
 1085    HA   ALA 148           HA       ALA 148  22.097  -6.456  23.191
 1086    HB1  ALA 148           1HB      ALA 148  22.729  -7.664  20.890
 1087    HB2  ALA 148           2HB      ALA 148  23.683  -6.310  21.499
 1088    HB3  ALA 148           3HB      ALA 148  22.465  -6.041  20.250
 1089    H    HIS 149           H        HIS 149  20.359  -5.450  20.233
 1090    HA   HIS 149           HA       HIS 149  20.150  -2.688  21.372
 1091    HB2  HIS 149           2HB      HIS 149  19.464  -3.104  18.549
 1092    HB3  HIS 149           1HB      HIS 149  20.625  -1.985  19.260
 1093    HD1  HIS 149           1HD      HIS 149  23.073  -2.809  19.540
 1094    HD2  HIS 149           2HD      HIS 149  20.554  -5.617  17.765
 1095    HE1  HIS 149           1HE      HIS 149  24.570  -4.621  18.597
 1096    H    GLY 150           H        GLY 150  18.386  -5.516  20.720
 1097    HA2  GLY 150           2HA      GLY 150  16.085  -5.886  21.212
 1098    HA3  GLY 150           1HA      GLY 150  15.857  -4.141  21.336
 1099    H    HIS 151           H        HIS 151  16.740  -6.545  18.826
 1100    HA   HIS 151           HA       HIS 151  14.582  -5.556  17.087
 1101    HB2  HIS 151           2HB      HIS 151  17.520  -5.010  16.640
 1102    HB3  HIS 151           1HB      HIS 151  16.373  -5.019  15.301
 1103    HD1  HIS 151           1HD      HIS 151  14.343  -3.272  15.494
 1104    HD2  HIS 151           2HD      HIS 151  17.478  -2.680  18.179
 1105    HE1  HIS 151           1HE      HIS 151  14.065  -0.930  16.415
 1106    H    VAL 152           H        VAL 152  14.932  -6.713  14.806
 1107    HA   VAL 152           HA       VAL 152  16.052  -9.455  15.281
 1108    HB   VAL 152           HB       VAL 152  13.374  -8.521  14.247
 1109   HG11  VAL 152          1HG1      VAL 152  13.948 -10.052  12.546
 1110   HG12  VAL 152          2HG1      VAL 152  13.079 -11.049  13.713
 1111   HG13  VAL 152          3HG1      VAL 152  14.841 -11.089  13.657
 1112   HG21  VAL 152          3HG2      VAL 152  13.516 -10.917  15.906
 1113   HG22  VAL 152          1HG2      VAL 152  12.612  -9.426  16.173
 1114   HG23  VAL 152          2HG2      VAL 152  14.297  -9.539  16.683
 1115    H    HIS 153           H        HIS 153  17.759  -9.560  13.857
 1116    HA   HIS 153           HA       HIS 153  19.024  -9.174  11.877
 1117    HB2  HIS 153           2HB      HIS 153  16.446 -10.519  11.406
 1118    HB3  HIS 153           1HB      HIS 153  17.182  -9.855   9.947
 1119    HD1  HIS 153           1HD      HIS 153  18.454 -11.687   8.838
 1120    HD2  HIS 153           2HD      HIS 153  18.923 -11.787  12.978
 1121    HE1  HIS 153           1HE      HIS 153  20.095 -13.553   9.327
 1122    H    GLY 154           H        GLY 154  19.112  -6.785  12.094
 1123    HA2  GLY 154           2HA      GLY 154  18.729  -5.230   9.944
 1124    HA3  GLY 154           1HA      GLY 154  17.083  -5.259  10.576
 1125    H    ALA 155           H        ALA 155  17.124  -4.870  13.135
 1126    HA   ALA 155           HA       ALA 155  17.606  -3.361  14.894
 1127    HB1  ALA 155           1HB      ALA 155  19.881  -2.847  15.167
 1128    HB2  ALA 155           2HB      ALA 155  20.147  -2.676  13.432
 1129    HB3  ALA 155           3HB      ALA 155  19.948  -4.279  14.140
 1130    H    HIS 156           H        HIS 156  16.350  -1.533  14.826
 1131    HA   HIS 156           HA       HIS 156  16.051   0.171  12.544
 1132    HB2  HIS 156           2HB      HIS 156  15.444   0.387  15.498
 1133    HB3  HIS 156           1HB      HIS 156  15.010   1.670  14.369
 1134    HD1  HIS 156           1HD      HIS 156  12.510   1.364  14.188
 1135    HD2  HIS 156           2HD      HIS 156  14.577  -2.216  13.654
 1136    HE1  HIS 156           1HE      HIS 156  10.794  -0.352  13.460
 1137    H    ASP 157           H        ASP 157  18.323   0.179  15.220
 1138    HA   ASP 157           HA       ASP 157  19.220   2.930  14.817
 1139    HB2  ASP 157           2HB      ASP 157  19.654   0.660  16.597
 1140    HB3  ASP 157           1HB      ASP 157  21.169   1.472  16.201
 1141    H    HIS 158           H        HIS 158  20.033  -0.213  13.511
 1142    HA   HIS 158           HA       HIS 158  21.568  -0.828  11.821
 1143    HB2  HIS 158           2HB      HIS 158  20.446   1.594  11.188
 1144    HB3  HIS 158           1HB      HIS 158  22.164   1.990  11.155
 1145    HD1  HIS 158           1HD      HIS 158  19.545   0.034   9.366
 1146    HD2  HIS 158           2HD      HIS 158  23.682   0.514   9.194
 1147    HE1  HIS 158           1HE      HIS 158  20.296  -0.999   7.179
 1148    H    HIS 159           H        HIS 159  23.828  -1.130  11.668
 1149    HA   HIS 159           HA       HIS 159  25.801   0.678  12.716
 1150    HB2  HIS 159           2HB      HIS 159  26.295  -0.536  14.815
 1151    HB3  HIS 159           1HB      HIS 159  24.638   0.070  14.816
 1152    HD1  HIS 159           1HD      HIS 159  26.273  -2.794  15.871
 1153    HD2  HIS 159           2HD      HIS 159  22.990  -2.251  13.360
 1154    HE1  HIS 159           1HE      HIS 159  25.015  -4.992  15.850
 1155    H    HIS 160           H        HIS 160  27.967  -0.260  12.567
 1156    HA   HIS 160           HA       HIS 160  28.429  -2.024  10.427
 1157    HB2  HIS 160           2HB      HIS 160  30.704  -2.059  11.283
 1158    HB3  HIS 160           1HB      HIS 160  30.029  -0.460  11.590
 1159    HD1  HIS 160           1HD      HIS 160  30.581   0.325  13.880
 1160    HD2  HIS 160           2HD      HIS 160  30.022  -3.806  13.784
 1161    HE1  HIS 160           1HE      HIS 160  30.913  -0.498  16.253
 1162    H    ASP 161           H        ASP 161  29.896  -4.156  11.001
 1163    HA   ASP 161           HA       ASP 161  28.688  -5.764  13.169
 1164    HB2  ASP 161           2HB      ASP 161  28.339  -6.352  10.211
 1165    HB3  ASP 161           1HB      ASP 161  27.885  -7.456  11.509
 1166    H    HIS 162           H        HIS 162  29.596  -8.183  12.769
 1167    HA   HIS 162           HA       HIS 162  32.419  -7.992  11.783
 1168    HB2  HIS 162           2HB      HIS 162  33.082  -9.202  13.849
 1169    HB3  HIS 162           1HB      HIS 162  32.317  -7.658  14.224
 1170    HD1  HIS 162           1HD      HIS 162  30.919  -8.023  16.259
 1171    HD2  HIS 162           2HD      HIS 162  30.571 -11.190  13.571
 1172    HE1  HIS 162           1HE      HIS 162  29.180  -9.592  17.222
 1173    H    ASP 163           H        ASP 163  33.078 -10.654  12.591
 1174    HA   ASP 163           HA       ASP 163  31.063 -12.400  11.268
 1175    HB2  ASP 163           2HB      ASP 163  32.844 -11.275   9.699
 1176    HB3  ASP 163           1HB      ASP 163  33.943 -12.466  10.395
 1177    H    HIS 164           H        HIS 164  32.236 -14.757  11.207
 1178    HA   HIS 164           HA       HIS 164  32.502 -15.643  13.884
 1179    HB2  HIS 164           2HB      HIS 164  33.116 -16.668  11.142
 1180    HB3  HIS 164           1HB      HIS 164  33.749 -17.576  12.515
 1181    HD1  HIS 164           1HD      HIS 164  30.715 -17.073  10.555
 1182    HD2  HIS 164           2HD      HIS 164  31.589 -18.321  14.435
 1183    HE1  HIS 164           1HE      HIS 164  28.629 -18.216  11.427
 1184    H    ASP 165           H        ASP 165  34.786 -17.125  14.151
 1185    HA   ASP 165           HA       ASP 165  37.158 -15.451  13.612
 1186    HB2  ASP 165           2HB      ASP 165  35.673 -15.582  16.181
 1187    HB3  ASP 165           1HB      ASP 165  37.429 -15.690  16.304
 1188    H    GLY 166           H        GLY 166  35.975 -18.115  15.707
 1189    HA2  GLY 166           2HA      GLY 166  37.245 -20.266  14.545
 1190    HA3  GLY 166           1HA      GLY 166  38.522 -19.528  15.512
 1191    H    CYS 167           H        CYS 167  36.817 -18.606  17.643
 1192    HA   CYS 167           HA       CYS 167  36.353 -19.529  19.800
 1193    HB2  CYS 167           2HB      CYS 167  34.112 -20.375  19.713
 1194    HB3  CYS 167           1HB      CYS 167  34.258 -19.253  18.362
 1195    HG   CYS 167           HG       CYS 167  34.169 -22.355  18.097
 1196    H    CYS 168           H        CYS 168  38.504 -21.005  18.682
 1197    HA   CYS 168           HA       CYS 168  37.767 -23.843  19.314
 1198    HB2  CYS 168           2HB      CYS 168  38.586 -23.440  17.041
 1199    HB3  CYS 168           1HB      CYS 168  40.009 -22.613  17.677
 1200    HG   CYS 168           HG       CYS 168  40.365 -25.283  17.116
 1201    H    GLY 169           H        GLY 169  38.068 -23.569  21.628
 1202    HA2  GLY 169           2HA      GLY 169  39.987 -24.368  23.114
 1203    HA3  GLY 169           1HA      GLY 169  40.894 -23.015  22.436
 1204    H    GLY 170           H        GLY 170  37.851 -23.690  24.186
 1205    HA2  GLY 170           2HA      GLY 170  37.486 -22.553  26.358
 1206    HA3  GLY 170           1HA      GLY 170  38.314 -21.146  25.687
 1207    H    HIS 171           H        HIS 171  35.322 -23.001  25.621
 1208    HA   HIS 171           HA       HIS 171  33.744 -20.644  25.041
 1209    HB2  HIS 171           2HB      HIS 171  35.035 -21.698  22.867
 1210    HB3  HIS 171           1HB      HIS 171  33.496 -22.559  22.800
 1211    HD1  HIS 171           1HD      HIS 171  35.035 -19.358  21.974
 1212    HD2  HIS 171           2HD      HIS 171  31.179 -20.675  22.856
 1213    HE1  HIS 171           1HE      HIS 171  33.458 -17.541  21.183
 1214    H    GLY 172           H        GLY 172  33.348 -22.341  27.090
 1215    HA2  GLY 172           2HA      GLY 172  31.208 -24.233  26.213
 1216    HA3  GLY 172           1HA      GLY 172  32.104 -24.373  27.727
 1217    H    HIS 173           H        HIS 173  31.822 -22.435  29.245
 1218    HA   HIS 173           HA       HIS 173  29.489 -20.738  28.967
 1219    HB2  HIS 173           2HB      HIS 173  28.707 -23.215  29.317
 1220    HB3  HIS 173           1HB      HIS 173  29.181 -22.945  30.993
 1221    HD1  HIS 173           1HD      HIS 173  26.245 -22.885  29.141
 1222    HD2  HIS 173           2HD      HIS 173  27.983 -20.076  31.685
 1223    HE1  HIS 173           1HE      HIS 173  24.382 -21.332  29.873
 1224    H    ASP 174           H        ASP 174  29.778 -19.045  30.384
 1225    HA   ASP 174           HA       ASP 174  31.846 -19.352  32.512
 1226    HB2  ASP 174           2HB      ASP 174  31.919 -17.587  30.680
 1227    HB3  ASP 174           1HB      ASP 174  30.506 -16.855  31.440
 1228    H    HIS 175           H        HIS 175  31.373 -18.698  34.681
 1229    HA   HIS 175           HA       HIS 175  28.462 -18.725  35.354
 1230    HB2  HIS 175           2HB      HIS 175  30.058 -20.435  36.276
 1231    HB3  HIS 175           1HB      HIS 175  30.917 -19.126  37.091
 1232    HD1  HIS 175           1HD      HIS 175  30.224 -18.975  39.472
 1233    HD2  HIS 175           2HD      HIS 175  27.031 -20.078  37.027
 1234    HE1  HIS 175           1HE      HIS 175  28.208 -19.209  40.987
 1235    H    GLY 176           H        GLY 176  31.209 -16.651  35.234
 1236    HA2  GLY 176           2HA      GLY 176  29.674 -14.383  36.170
 1237    HA3  GLY 176           1HA      GLY 176  30.870 -14.884  37.367
 1238    H    HIS 177           H        HIS 177  31.670 -12.604  36.787
 1239    HA   HIS 177           HA       HIS 177  33.796 -12.885  34.726
 1240    HB2  HIS 177           2HB      HIS 177  33.104 -10.710  33.739
 1241    HB3  HIS 177           1HB      HIS 177  31.825 -11.918  33.606
 1242    HD1  HIS 177           1HD      HIS 177  32.306  -8.521  34.604
 1243    HD2  HIS 177           2HD      HIS 177  29.977 -11.662  36.047
 1244    HE1  HIS 177           1HE      HIS 177  30.496  -7.473  36.031
 1245    H    GLU 178           H        GLU 178  33.323 -12.455  37.805
 1246    HA   GLU 178           HA       GLU 178  34.543  -9.863  38.362
 1247    HB2  GLU 178           2HB      GLU 178  32.936 -11.177  39.815
 1248    HB3  GLU 178           1HB      GLU 178  34.250 -12.312  40.127
 1249    HG2  GLU 178           2HG      GLU 178  35.408 -10.826  41.444
 1250    HG3  GLU 178           1HG      GLU 178  34.843  -9.422  40.538
 1251    H    HIS 179           H        HIS 179  36.721  -9.447  38.744
 1252    HA   HIS 179           HA       HIS 179  38.696 -11.346  37.789
 1253    HB2  HIS 179           2HB      HIS 179  38.445  -8.569  38.480
 1254    HB3  HIS 179           1HB      HIS 179  39.863  -9.228  39.297
 1255    HD1  HIS 179           1HD      HIS 179  41.901  -9.010  37.894
 1256    HD2  HIS 179           2HD      HIS 179  38.511  -9.658  35.555
 1257    HE1  HIS 179           1HE      HIS 179  42.689  -9.058  35.488
 1258    H    GLY 180           H        GLY 180  38.635  -9.700  40.966
 1259    HA2  GLY 180           2HA      GLY 180  38.371 -11.406  42.924
 1260    HA3  GLY 180           1HA      GLY 180  39.752 -12.195  42.160
 1261    H    GLY 181           H        GLY 181  39.243 -10.546  44.781
 1262    HA2  GLY 181           2HA      GLY 181  40.672  -8.167  44.844
 1263    HA3  GLY 181           1HA      GLY 181  40.721  -9.337  46.164
 1264    H    GLU 182           H        GLU 182  42.382 -11.035  46.050
 1265    HA   GLU 182           HA       GLU 182  44.693 -11.549  45.878
 1266    HB2  GLU 182           2HB      GLU 182  44.024 -10.859  42.998
 1267    HB3  GLU 182           1HB      GLU 182  45.271 -11.979  43.548
 1268    HG2  GLU 182           2HG      GLU 182  43.283 -13.181  44.762
 1269    HG3  GLU 182           1HG      GLU 182  42.284 -12.307  43.601
 1270    H    GLY 183           H        GLY 183  46.419 -10.426  43.738
 1271    HA2  GLY 183           2HA      GLY 183  46.934  -7.787  45.021
 1272    HA3  GLY 183           1HA      GLY 183  48.129  -8.736  44.135
 1273    H    CYS 184           H        CYS 184  45.983  -9.269  42.027
 1274    HA   CYS 184           HA       CYS 184  45.330  -8.296  39.973
 1275    HB2  CYS 184           2HB      CYS 184  44.967  -6.335  42.123
 1276    HB3  CYS 184           1HB      CYS 184  45.180  -5.582  40.542
 1277    HG   CYS 184           HG       CYS 184  42.992  -7.769  41.029
 1278    H    CYS 185           H        CYS 185  46.409  -7.436  38.162
 1279    HA   CYS 185           HA       CYS 185  48.349  -6.826  36.941
 1280    HB2  CYS 185           2HB      CYS 185  48.424  -4.733  39.135
 1281    HB3  CYS 185           1HB      CYS 185  48.990  -4.553  37.474
 1282    HG   CYS 185           HG       CYS 185  46.455  -4.786  36.700
 1283    H    GLY 186           H        GLY 186  50.601  -5.354  38.284
 1284    HA2  GLY 186           2HA      GLY 186  52.101  -6.092  40.229
 1285    HA3  GLY 186           1HA      GLY 186  51.862  -7.723  39.601
 1286    H    GLY 187           H        GLY 187  53.929  -5.101  39.524
 1287    HA2  GLY 187           2HA      GLY 187  55.107  -6.041  36.936
 1288    HA3  GLY 187           1HA      GLY 187  55.148  -4.347  37.429
 1289    H    LYS 188           H        LYS 188  55.896  -4.461  40.052
 1290    HA   LYS 188           HA       LYS 188  58.713  -4.854  39.953
 1291    HB2  LYS 188           2HB      LYS 188  56.591  -4.333  41.968
 1292    HB3  LYS 188           1HB      LYS 188  58.120  -4.945  42.601
 1293    HG2  LYS 188           2HG      LYS 188  58.976  -2.874  42.422
 1294    HG3  LYS 188           1HG      LYS 188  58.791  -2.987  40.672
 1295    HD2  LYS 188           2HD      LYS 188  57.605  -1.011  41.466
 1296    HD3  LYS 188           1HD      LYS 188  56.429  -2.205  40.916
 1297    HE2  LYS 188           2HE      LYS 188  55.535  -1.541  42.995
 1298    HE3  LYS 188           1HE      LYS 188  56.469  -2.983  43.441
 1299    HZ1  LYS 188           3HZ      LYS 188  57.605  -0.241  43.417
 1300    HZ2  LYS 188           1HZ      LYS 188  58.318  -1.646  44.045
 1301    HZ3  LYS 188           2HZ      LYS 188  56.963  -0.967  44.811
 1302    H    GLY 189           H        GLY 189  59.674  -6.362  41.891
 1303    HA2  GLY 189           2HA      GLY 189  59.646  -8.554  42.924
 1304    HA3  GLY 189           1HA      GLY 189  58.380  -9.036  41.794
 1305    H    ASN 190           H        ASN 190  59.060 -10.364  40.193
 1306    HA   ASN 190           HA       ASN 190  61.472  -9.887  38.663
 1307    HB2  ASN 190           2HB      ASN 190  62.547 -10.660  40.684
 1308    HB3  ASN 190           1HB      ASN 190  61.435 -12.024  40.813
 1309   HD21  ASN 190          1HD2      ASN 190  64.083 -10.705  38.792
 1310   HD22  ASN 190          2HD2      ASN 190  64.527 -12.199  38.121
 1311    H    GLY 191           H        GLY 191  61.884 -11.852  37.173
 1312    HA2  GLY 191           2HA      GLY 191  61.065 -13.454  35.665
 1313    HA3  GLY 191           1HA      GLY 191  59.903 -13.914  36.911
 1314    H    GLY 192           H        GLY 192  58.851 -14.001  34.480
 1315    HA2  GLY 192           2HA      GLY 192  57.681 -11.385  33.768
 1316    HA3  GLY 192           1HA      GLY 192  57.453 -12.895  32.884
 1317    H    CYS 193           H        CYS 193  57.059 -13.165  36.274
 1318    HA   CYS 193           HA       CYS 193  54.158 -12.596  36.229
 1319    HB2  CYS 193           2HB      CYS 193  55.288 -15.155  35.620
 1320    HB3  CYS 193           1HB      CYS 193  54.474 -15.277  37.179
 1321    HG   CYS 193           HG       CYS 193  52.742 -15.647  35.180
 1322    H    GLY 194           H        GLY 194  53.264 -13.508  38.498
 1323    HA2  GLY 194           2HA      GLY 194  55.119 -12.430  40.543
 1324    HA3  GLY 194           1HA      GLY 194  53.391 -12.710  40.766
 1325    H    CYS 195           H        CYS 195  55.843 -14.965  39.510
 1326    HA   CYS 195           HA       CYS 195  55.837 -16.541  41.993
 1327    HB2  CYS 195           2HB      CYS 195  54.167 -17.139  39.592
 1328    HB3  CYS 195           1HB      CYS 195  54.943 -18.506  40.392
 1329    HG   CYS 195           HG       CYS 195  53.201 -16.534  42.075
 1330    H    HIS 196           H        HIS 196  57.093 -18.685  41.533
 1331    HA   HIS 196           HA       HIS 196  59.570 -18.002  40.157
 1332    HB2  HIS 196           2HB      HIS 196  58.451 -20.099  41.912
 1333    HB3  HIS 196           1HB      HIS 196  59.699 -20.668  40.801
 1334    HD1  HIS 196           1HD      HIS 196  61.989 -20.456  41.738
 1335    HD2  HIS 196           2HD      HIS 196  59.463 -17.491  43.222
 1336    HE1  HIS 196           1HE      HIS 196  63.375 -19.074  43.344
  Start of MODEL   20
    1    H1   MET   1           1HT      MET   1   2.443 -20.015  27.142
    2    H2   MET   1           2HT      MET   1   3.118 -20.094  28.698
    3    H3   MET   1           3HT      MET   1   3.703 -21.103  27.463
    4    HA   MET   1           HA       MET   1   5.182 -19.174  27.943
    5    HB2  MET   1           2HB      MET   1   5.345 -20.326  25.856
    6    HB3  MET   1           1HB      MET   1   3.822 -19.645  25.280
    7    HG2  MET   1           2HG      MET   1   4.835 -17.770  24.532
    8    HG3  MET   1           1HG      MET   1   5.737 -17.572  26.035
    9    HE1  MET   1           2HE      MET   1   8.572 -17.197  23.819
   10    HE2  MET   1           3HE      MET   1   7.043 -16.474  24.312
   11    HE3  MET   1           1HE      MET   1   7.201 -17.214  22.714
   12    H    LYS   2           H        LYS   2   5.418 -16.875  27.823
   13    HA   LYS   2           HA       LYS   2   2.975 -15.278  27.205
   14    HB2  LYS   2           2HB      LYS   2   3.463 -16.061  29.726
   15    HB3  LYS   2           1HB      LYS   2   4.517 -14.646  29.685
   16    HG2  LYS   2           2HG      LYS   2   2.737 -13.295  29.928
   17    HG3  LYS   2           1HG      LYS   2   2.031 -13.948  28.448
   18    HD2  LYS   2           2HD      LYS   2   1.839 -15.431  31.071
   19    HD3  LYS   2           1HD      LYS   2   0.656 -14.203  30.616
   20    HE2  LYS   2           2HE      LYS   2  -0.318 -15.555  29.054
   21    HE3  LYS   2           1HE      LYS   2   1.245 -16.186  28.497
   22    HZ1  LYS   2           3HZ      LYS   2  -0.266 -16.964  30.926
   23    HZ2  LYS   2           1HZ      LYS   2   1.372 -17.349  30.708
   24    HZ3  LYS   2           2HZ      LYS   2   0.208 -17.958  29.632
   25    H    VAL   3           H        VAL   3   3.596 -12.847  27.315
   26    HA   VAL   3           HA       VAL   3   5.931 -12.404  25.655
   27    HB   VAL   3           HB       VAL   3   3.537 -11.120  26.355
   28   HG11  VAL   3          1HG1      VAL   3   4.120  -8.947  27.158
   29   HG12  VAL   3          2HG1      VAL   3   5.845  -9.266  26.972
   30   HG13  VAL   3          3HG1      VAL   3   4.927 -10.089  28.234
   31   HG21  VAL   3          3HG2      VAL   3   5.298  -9.397  24.841
   32   HG22  VAL   3          1HG2      VAL   3   3.903 -10.319  24.282
   33   HG23  VAL   3          2HG2      VAL   3   5.497 -11.073  24.328
   34    H    ALA   4           H        ALA   4   7.903 -11.428  26.241
   35    HA   ALA   4           HA       ALA   4   8.337 -10.611  29.051
   36    HB1  ALA   4           1HB      ALA   4   9.592 -12.432  29.647
   37    HB2  ALA   4           2HB      ALA   4  10.292 -12.594  28.036
   38    HB3  ALA   4           3HB      ALA   4   8.680 -13.229  28.365
   39    H    LYS   5           H        LYS   5  10.730  -9.879  29.280
   40    HA   LYS   5           HA       LYS   5  11.356  -7.923  27.301
   41    HB2  LYS   5           2HB      LYS   5  12.735  -9.229  29.629
   42    HB3  LYS   5           1HB      LYS   5  13.655  -8.139  28.592
   43    HG2  LYS   5           2HG      LYS   5  11.457  -6.627  28.940
   44    HG3  LYS   5           1HG      LYS   5  11.410  -7.538  30.451
   45    HD2  LYS   5           2HD      LYS   5  12.716  -5.424  30.656
   46    HD3  LYS   5           1HD      LYS   5  13.696  -6.856  30.975
   47    HE2  LYS   5           2HE      LYS   5  13.795  -6.333  28.157
   48    HE3  LYS   5           1HE      LYS   5  14.173  -4.830  29.023
   49    HZ1  LYS   5           3HZ      LYS   5  16.194  -5.842  29.157
   50    HZ2  LYS   5           1HZ      LYS   5  15.551  -7.410  29.096
   51    HZ3  LYS   5           2HZ      LYS   5  15.481  -6.521  30.542
   52    H    ASP   6           H        ASP   6  13.580  -7.930  26.137
   53    HA   ASP   6           HA       ASP   6  14.770  -8.882  24.313
   54    HB2  ASP   6           2HB      ASP   6  14.931 -11.080  26.403
   55    HB3  ASP   6           1HB      ASP   6  16.092 -10.791  25.107
   56    H    LEU   7           H        LEU   7  12.013  -9.263  23.926
   57    HA   LEU   7           HA       LEU   7  11.998 -11.936  22.595
   58    HB2  LEU   7           2HB      LEU   7  10.929 -12.166  24.791
   59    HB3  LEU   7           1HB      LEU   7   9.881 -10.791  24.443
   60    HG   LEU   7           HG       LEU   7   9.537 -12.485  22.250
   61   HD11  LEU   7          1HD1      LEU   7   9.879 -14.014  24.828
   62   HD12  LEU   7          2HD1      LEU   7  10.506 -14.402  23.225
   63   HD13  LEU   7          3HD1      LEU   7   8.788 -14.594  23.570
   64   HD21  LEU   7          3HD2      LEU   7   7.986 -11.114  24.021
   65   HD22  LEU   7          1HD2      LEU   7   7.639 -12.772  24.510
   66   HD23  LEU   7          2HD2      LEU   7   7.341 -12.261  22.848
   67    H    VAL   8           H        VAL   8  11.629 -11.439  20.463
   68    HA   VAL   8           HA       VAL   8  10.539  -8.968  19.515
   69    HB   VAL   8           HB       VAL   8  11.948 -10.309  18.118
   70   HG11  VAL   8          1HG1      VAL   8  10.018 -12.487  18.877
   71   HG12  VAL   8          2HG1      VAL   8  11.780 -12.496  18.936
   72   HG13  VAL   8          3HG1      VAL   8  10.949 -12.624  17.385
   73   HG21  VAL   8          3HG2      VAL   8  10.679 -10.419  16.117
   74   HG22  VAL   8          1HG2      VAL   8   9.856  -9.195  17.083
   75   HG23  VAL   8          2HG2      VAL   8   9.196 -10.827  16.981
   76    H    VAL   9           H        VAL   9   8.424  -8.320  19.555
   77    HA   VAL   9           HA       VAL   9   6.285 -10.391  19.296
   78    HB   VAL   9           HB       VAL   9   5.126  -9.407  21.204
   79   HG11  VAL   9          1HG1      VAL   9   6.397 -10.491  22.753
   80   HG12  VAL   9          2HG1      VAL   9   7.834  -9.539  22.380
   81   HG13  VAL   9          3HG1      VAL   9   7.401 -10.915  21.365
   82   HG21  VAL   9          3HG2      VAL   9   5.652  -7.096  21.051
   83   HG22  VAL   9          1HG2      VAL   9   7.388  -7.408  21.054
   84   HG23  VAL   9          2HG2      VAL   9   6.450  -7.630  22.531
   85    H    SER  10           H        SER  10   5.050  -9.758  17.578
   86    HA   SER  10           HA       SER  10   5.034  -6.927  16.719
   87    HB2  SER  10           2HB      SER  10   4.391  -9.613  15.630
   88    HB3  SER  10           1HB      SER  10   3.430  -8.282  14.991
   89    HG   SER  10           HG       SER  10   5.368  -7.227  14.463
   90    H    LEU  11           H        LEU  11   3.360  -5.556  17.217
   91    HA   LEU  11           HA       LEU  11   0.729  -6.750  18.008
   92    HB2  LEU  11           2HB      LEU  11   2.606  -4.948  19.485
   93    HB3  LEU  11           1HB      LEU  11   0.874  -4.689  19.704
   94    HG   LEU  11           HG       LEU  11   1.474  -7.514  19.814
   95   HD11  LEU  11          1HD1      LEU  11   2.987  -5.710  21.727
   96   HD12  LEU  11          2HD1      LEU  11   3.695  -6.835  20.568
   97   HD13  LEU  11          3HD1      LEU  11   2.777  -7.447  21.942
   98   HD21  LEU  11          3HD2      LEU  11   0.599  -6.865  22.280
   99   HD22  LEU  11          1HD2      LEU  11  -0.485  -6.963  20.892
  100   HD23  LEU  11          2HD2      LEU  11   0.128  -5.397  21.424
  101    H    ALA  12           H        ALA  12  -0.641  -5.967  16.439
  102    HA   ALA  12           HA       ALA  12  -0.186  -3.288  15.255
  103    HB1  ALA  12           1HB      ALA  12  -1.166  -4.298  13.482
  104    HB2  ALA  12           2HB      ALA  12  -2.590  -4.705  14.441
  105    HB3  ALA  12           3HB      ALA  12  -1.197  -5.786  14.429
  106    H    TYR  13           H        TYR  13  -1.602  -1.536  15.598
  107    HA   TYR  13           HA       TYR  13  -4.097  -1.938  17.129
  108    HB2  TYR  13           2HB      TYR  13  -3.369  -0.718  19.044
  109    HB3  TYR  13           1HB      TYR  13  -2.051  -1.832  18.689
  110    HD1  TYR  13           2HD      TYR  13  -0.361  -0.830  16.789
  111    HD2  TYR  13           1HD      TYR  13  -2.745   1.467  19.526
  112    HE1  TYR  13           2HE      TYR  13   1.189   1.088  16.530
  113    HE2  TYR  13           1HE      TYR  13  -1.194   3.386  19.266
  114    HH   TYR  13           HH       TYR  13   1.631   3.182  17.095
  115    H    GLN  14           H        GLN  14  -5.504  -0.132  16.944
  116    HA   GLN  14           HA       GLN  14  -4.644   1.929  14.951
  117    HB2  GLN  14           2HB      GLN  14  -6.791   0.194  15.055
  118    HB3  GLN  14           1HB      GLN  14  -7.487   1.688  15.684
  119    HG2  GLN  14           2HG      GLN  14  -6.501   2.885  13.690
  120    HG3  GLN  14           1HG      GLN  14  -6.072   1.304  13.034
  121   HE21  GLN  14          1HE2      GLN  14  -9.047   2.287  14.807
  122   HE22  GLN  14          2HE2      GLN  14 -10.112   1.864  13.555
  123    H    VAL  15           H        VAL  15  -4.491   4.044  15.647
  124    HA   VAL  15           HA       VAL  15  -5.506   4.662  18.399
  125    HB   VAL  15           HB       VAL  15  -3.020   4.714  17.809
  126   HG11  VAL  15          1HG1      VAL  15  -3.831   6.020  15.575
  127   HG12  VAL  15          2HG1      VAL  15  -2.208   6.173  16.246
  128   HG13  VAL  15          3HG1      VAL  15  -3.427   7.396  16.604
  129   HG21  VAL  15          3HG2      VAL  15  -2.745   6.272  19.451
  130   HG22  VAL  15          1HG2      VAL  15  -4.507   6.249  19.523
  131   HG23  VAL  15          2HG2      VAL  15  -3.678   7.490  18.581
  132    H    ARG  16           H        ARG  16  -6.729   6.553  18.704
  133    HA   ARG  16           HA       ARG  16  -7.301   8.285  16.352
  134    HB2  ARG  16           2HB      ARG  16  -8.950   6.526  16.203
  135    HB3  ARG  16           1HB      ARG  16  -9.290   6.628  17.931
  136    HG2  ARG  16           2HG      ARG  16 -10.497   8.596  17.723
  137    HG3  ARG  16           1HG      ARG  16  -9.635   9.091  16.265
  138    HD2  ARG  16           2HD      ARG  16 -11.824   8.447  15.523
  139    HD3  ARG  16           1HD      ARG  16 -10.776   7.071  15.119
  140    HE   ARG  16           HE       ARG  16 -12.177   7.093  17.751
  141   HH11  ARG  16          1HH2      ARG  16 -13.104   6.292  14.702
  142   HH12  ARG  16          2HH2      ARG  16 -13.282   4.591  14.977
  143   HH21  ARG  16          1HH1      ARG  16 -11.756   4.664  18.089
  144   HH22  ARG  16          2HH1      ARG  16 -12.519   3.669  16.893
  145    H    THR  17           H        THR  17  -7.601  10.411  17.011
  146    HA   THR  17           HA       THR  17  -7.454  10.962  19.924
  147    HB   THR  17           HB       THR  17  -7.040  13.294  19.033
  148    HG1  THR  17           1HG      THR  17  -8.224  12.546  16.991
  149   HG21  THR  17          3HG2      THR  17  -5.287  11.206  17.722
  150   HG22  THR  17          1HG2      THR  17  -5.246  11.543  19.453
  151   HG23  THR  17          2HG2      THR  17  -4.814  12.804  18.299
  152    H    GLU  18           H        GLU  18  -8.994  12.334  20.969
  153    HA   GLU  18           HA       GLU  18 -11.689  11.950  20.670
  154    HB2  GLU  18           2HB      GLU  18  -9.932  13.781  21.967
  155    HB3  GLU  18           1HB      GLU  18 -11.261  14.723  21.287
  156    HG2  GLU  18           2HG      GLU  18 -11.760  12.189  22.850
  157    HG3  GLU  18           1HG      GLU  18 -11.608  13.753  23.650
  158    H    ASP  19           H        ASP  19  -9.703  14.147  18.735
  159    HA   ASP  19           HA       ASP  19 -11.754  15.656  17.472
  160    HB2  ASP  19           2HB      ASP  19  -9.042  15.538  17.430
  161    HB3  ASP  19           1HB      ASP  19  -9.403  14.785  15.876
  162    H    GLY  20           H        GLY  20 -11.084  12.307  17.278
  163    HA2  GLY  20           2HA      GLY  20 -12.403  10.698  16.110
  164    HA3  GLY  20           1HA      GLY  20 -13.086  12.002  15.137
  165    H    VAL  21           H        VAL  21  -9.649  11.905  15.547
  166    HA   VAL  21           HA       VAL  21  -9.380  10.878  12.736
  167    HB   VAL  21           HB       VAL  21  -7.566  12.510  12.508
  168   HG11  VAL  21          1HG1      VAL  21 -10.280  13.113  12.804
  169   HG12  VAL  21          2HG1      VAL  21  -9.060  14.138  12.048
  170   HG13  VAL  21          3HG1      VAL  21  -9.454  14.347  13.754
  171   HG21  VAL  21          3HG2      VAL  21  -8.223  13.417  15.321
  172   HG22  VAL  21          1HG2      VAL  21  -6.879  13.939  14.305
  173   HG23  VAL  21          2HG2      VAL  21  -6.903  12.303  14.965
  174    H    LEU  22           H        LEU  22  -7.503   9.577  12.317
  175    HA   LEU  22           HA       LEU  22  -6.353   8.304  14.760
  176    HB2  LEU  22           2HB      LEU  22  -6.737   7.529  11.865
  177    HB3  LEU  22           1HB      LEU  22  -5.674   6.601  12.924
  178    HG   LEU  22           HG       LEU  22  -7.937   6.901  14.474
  179   HD11  LEU  22          1HD1      LEU  22  -9.116   7.846  12.482
  180   HD12  LEU  22          2HD1      LEU  22  -9.841   6.345  13.056
  181   HD13  LEU  22          3HD1      LEU  22  -8.811   6.336  11.625
  182   HD21  LEU  22          3HD2      LEU  22  -6.394   4.863  13.578
  183   HD22  LEU  22          1HD2      LEU  22  -7.863   4.551  12.653
  184   HD23  LEU  22          2HD2      LEU  22  -7.926   4.606  14.414
  185    H    VAL  23           H        VAL  23  -4.257   8.782  15.286
  186    HA   VAL  23           HA       VAL  23  -2.624  10.503  13.595
  187    HB   VAL  23           HB       VAL  23  -2.268   9.009  16.201
  188   HG11  VAL  23          1HG1      VAL  23  -0.252  10.333  14.473
  189   HG12  VAL  23          2HG1      VAL  23  -0.038   9.083  15.699
  190   HG13  VAL  23          3HG1      VAL  23  -0.204  10.772  16.180
  191   HG21  VAL  23          3HG2      VAL  23  -2.139  11.983  15.752
  192   HG22  VAL  23          1HG2      VAL  23  -2.596  11.100  17.209
  193   HG23  VAL  23          2HG2      VAL  23  -3.704  11.173  15.838
  194    H    ASP  24           H        ASP  24  -2.803   7.046  14.266
  195    HA   ASP  24           HA       ASP  24  -1.391   6.275  11.910
  196    HB2  ASP  24           2HB      ASP  24   0.251   7.403  13.841
  197    HB3  ASP  24           1HB      ASP  24   0.444   5.672  14.121
  198    H    GLU  25           H        GLU  25  -1.286   3.963  11.735
  199    HA   GLU  25           HA       GLU  25  -2.079   2.349  14.102
  200    HB2  GLU  25           2HB      GLU  25  -3.948   1.368  12.718
  201    HB3  GLU  25           1HB      GLU  25  -4.182   3.070  13.121
  202    HG2  GLU  25           2HG      GLU  25  -3.200   3.682  10.903
  203    HG3  GLU  25           1HG      GLU  25  -3.131   1.966  10.500
  204    H    SER  26           H        SER  26  -1.674   0.054  13.758
  205    HA   SER  26           HA       SER  26   0.286  -0.455  11.554
  206    HB2  SER  26           2HB      SER  26   1.307  -0.869  13.621
  207    HB3  SER  26           1HB      SER  26  -0.182  -1.468  14.346
  208    HG   SER  26           HG       SER  26   1.200  -2.769  12.236
  209    HA   PRO  27           HA       PRO  27  -3.143  -2.919   9.987
  210    HB2  PRO  27           2HB      PRO  27  -2.037  -3.314   7.515
  211    HB3  PRO  27           1HB      PRO  27  -2.884  -1.821   7.966
  212    HG2  PRO  27           2HG      PRO  27   0.034  -2.366   7.810
  213    HG3  PRO  27           1HG      PRO  27  -0.867  -0.904   7.380
  214    HD2  PRO  27           2HD      PRO  27   0.556  -1.191   9.700
  215    HD3  PRO  27           1HD      PRO  27  -0.839  -0.104   9.520
  216    H    VAL  28           H        VAL  28  -2.982  -5.145   8.655
  217    HA   VAL  28           HA       VAL  28  -1.472  -6.992  10.296
  218    HB   VAL  28           HB       VAL  28  -3.122  -7.168   7.767
  219   HG11  VAL  28          1HG1      VAL  28  -1.320  -8.932   7.819
  220   HG12  VAL  28          2HG1      VAL  28  -2.959  -9.580   7.877
  221   HG13  VAL  28          3HG1      VAL  28  -1.992  -9.493   9.350
  222   HG21  VAL  28          3HG2      VAL  28  -3.523  -7.619  10.697
  223   HG22  VAL  28          1HG2      VAL  28  -4.424  -8.638   9.574
  224   HG23  VAL  28          2HG2      VAL  28  -4.610  -6.885   9.518
  225    H    SER  29           H        SER  29  -1.081  -5.715   6.994
  226    HA   SER  29           HA       SER  29   1.205  -7.384   6.343
  227    HB2  SER  29           2HB      SER  29   1.029  -6.299   4.308
  228    HB3  SER  29           1HB      SER  29  -0.569  -5.933   4.948
  229    HG   SER  29           HG       SER  29   0.498  -4.002   5.860
  230    H    ALA  30           H        ALA  30   0.870  -4.844   8.506
  231    HA   ALA  30           HA       ALA  30   3.812  -4.385   8.514
  232    HB1  ALA  30           1HB      ALA  30   2.434  -1.897   8.945
  233    HB2  ALA  30           2HB      ALA  30   1.856  -2.615   7.441
  234    HB3  ALA  30           3HB      ALA  30   3.578  -2.305   7.667
  235    HA   PRO  31           HA       PRO  31   1.749  -4.788  12.680
  236    HB2  PRO  31           2HB      PRO  31   3.254  -6.900  13.553
  237    HB3  PRO  31           1HB      PRO  31   1.742  -7.101  12.646
  238    HG2  PRO  31           2HG      PRO  31   4.556  -7.293  11.700
  239    HG3  PRO  31           1HG      PRO  31   3.144  -8.257  11.244
  240    HD2  PRO  31           2HD      PRO  31   4.161  -6.238   9.710
  241    HD3  PRO  31           1HD      PRO  31   2.459  -6.746   9.671
  242    H    LEU  32           H        LEU  32   2.884  -4.465  14.808
  243    HA   LEU  32           HA       LEU  32   5.426  -2.963  14.408
  244    HB2  LEU  32           2HB      LEU  32   3.200  -3.048  16.435
  245    HB3  LEU  32           1HB      LEU  32   4.748  -2.316  16.862
  246    HG   LEU  32           HG       LEU  32   2.972  -1.535  14.532
  247   HD11  LEU  32          1HD1      LEU  32   2.987   0.669  15.800
  248   HD12  LEU  32          2HD1      LEU  32   3.721  -0.203  17.147
  249   HD13  LEU  32          3HD1      LEU  32   2.107  -0.641  16.586
  250   HD21  LEU  32          3HD2      LEU  32   5.155  -1.188  13.727
  251   HD22  LEU  32          1HD2      LEU  32   5.780  -0.781  15.325
  252   HD23  LEU  32          2HD2      LEU  32   4.763   0.368  14.457
  253    H    ASP  33           H        ASP  33   6.892  -4.787  14.345
  254    HA   ASP  33           HA       ASP  33   6.960  -6.582  16.713
  255    HB2  ASP  33           2HB      ASP  33   7.222  -7.117  14.132
  256    HB3  ASP  33           1HB      ASP  33   8.896  -6.636  14.417
  257    H    TYR  34           H        TYR  34   8.349  -6.153  18.388
  258    HA   TYR  34           HA       TYR  34  10.958  -4.883  17.914
  259    HB2  TYR  34           2HB      TYR  34   8.599  -3.503  19.190
  260    HB3  TYR  34           1HB      TYR  34  10.247  -3.043  19.620
  261    HD1  TYR  34           2HD      TYR  34  11.867  -2.807  17.466
  262    HD2  TYR  34           1HD      TYR  34   7.600  -2.319  17.456
  263    HE1  TYR  34           2HE      TYR  34  12.028  -1.444  15.400
  264    HE2  TYR  34           1HE      TYR  34   7.761  -0.956  15.390
  265    HH   TYR  34           HH       TYR  34   9.399  -0.732  13.460
  266    H    LEU  35           H        LEU  35  12.150  -4.662  20.060
  267    HA   LEU  35           HA       LEU  35  11.906  -7.078  21.616
  268    HB2  LEU  35           2HB      LEU  35  13.816  -5.196  21.089
  269    HB3  LEU  35           1HB      LEU  35  13.359  -4.752  22.733
  270    HG   LEU  35           HG       LEU  35  13.750  -7.060  23.484
  271   HD11  LEU  35          1HD1      LEU  35  15.171  -8.030  21.165
  272   HD12  LEU  35          2HD1      LEU  35  13.514  -7.621  20.722
  273   HD13  LEU  35          3HD1      LEU  35  13.819  -8.771  22.023
  274   HD21  LEU  35          3HD2      LEU  35  15.630  -5.262  23.176
  275   HD22  LEU  35          1HD2      LEU  35  16.172  -6.304  21.860
  276   HD23  LEU  35          2HD2      LEU  35  16.096  -6.930  23.508
  277    H    HIS  36           H        HIS  36  11.454  -7.154  23.961
  278    HA   HIS  36           HA       HIS  36   9.324  -5.204  24.738
  279    HB2  HIS  36           2HB      HIS  36   8.707  -7.572  24.604
  280    HB3  HIS  36           1HB      HIS  36  10.037  -8.000  25.679
  281    HD1  HIS  36           1HD      HIS  36   6.573  -6.658  25.663
  282    HD2  HIS  36           2HD      HIS  36   9.664  -7.128  28.420
  283    HE1  HIS  36           1HE      HIS  36   5.550  -6.305  27.952
  284    H    GLY  37           H        GLY  37   9.425  -4.207  26.816
  285    HA2  GLY  37           2HA      GLY  37  10.405  -3.595  28.893
  286    HA3  GLY  37           1HA      GLY  37  11.684  -4.776  28.603
  287    H    HIS  38           H        HIS  38  12.771  -4.009  26.237
  288    HA   HIS  38           HA       HIS  38  13.535  -1.136  26.636
  289    HB2  HIS  38           2HB      HIS  38  15.860  -2.041  25.913
  290    HB3  HIS  38           1HB      HIS  38  15.320  -2.392  27.554
  291    HD1  HIS  38           1HD      HIS  38  16.586  -4.620  27.759
  292    HD2  HIS  38           2HD      HIS  38  13.979  -4.512  24.508
  293    HE1  HIS  38           1HE      HIS  38  16.430  -6.992  26.886
  294    H    GLY  39           H        GLY  39  12.098  -0.625  24.827
  295    HA2  GLY  39           2HA      GLY  39  12.363   0.117  22.506
  296    HA3  GLY  39           1HA      GLY  39  13.313  -1.338  22.196
  297    H    SER  40           H        SER  40  10.069  -0.674  23.577
  298    HA   SER  40           HA       SER  40   8.992  -2.750  21.694
  299    HB2  SER  40           2HB      SER  40   7.488  -3.377  23.525
  300    HB3  SER  40           1HB      SER  40   9.153  -3.421  24.096
  301    HG   SER  40           HG       SER  40   8.828  -1.591  25.216
  302    H    LEU  41           H        LEU  41   7.301  -0.587  23.943
  303    HA   LEU  41           HA       LEU  41   6.251   1.011  21.655
  304    HB2  LEU  41           2HB      LEU  41   4.676  -0.667  23.627
  305    HB3  LEU  41           1HB      LEU  41   3.934   0.579  22.621
  306    HG   LEU  41           HG       LEU  41   5.331  -0.770  20.731
  307   HD11  LEU  41          1HD1      LEU  41   5.120  -2.527  23.073
  308   HD12  LEU  41          2HD1      LEU  41   6.120  -2.695  21.630
  309   HD13  LEU  41          3HD1      LEU  41   4.442  -3.239  21.608
  310   HD21  LEU  41          3HD2      LEU  41   2.949  -2.217  20.902
  311   HD22  LEU  41          1HD2      LEU  41   3.174  -0.688  20.051
  312   HD23  LEU  41          2HD2      LEU  41   2.580  -0.694  21.711
  313    H    ILE  42           H        ILE  42   4.747   0.856  24.817
  314    HA   ILE  42           HA       ILE  42   6.162   3.341  25.676
  315    HB   ILE  42           HB       ILE  42   3.154   3.024  25.725
  316   HG12  ILE  42          2HG1      ILE  42   4.807   4.450  23.619
  317   HG13  ILE  42          1HG1      ILE  42   4.049   2.876  23.379
  318   HG21  ILE  42          1HG2      ILE  42   4.855   4.836  26.935
  319   HG22  ILE  42          2HG2      ILE  42   3.148   5.117  26.592
  320   HG23  ILE  42          3HG2      ILE  42   4.378   5.678  25.461
  321   HD11  ILE  42          3HD1      ILE  42   1.896   4.190  24.251
  322   HD12  ILE  42          1HD1      ILE  42   2.369   4.229  22.551
  323   HD13  ILE  42          2HD1      ILE  42   2.785   5.574  23.614
  324    H    SER  43           H        SER  43   6.220   3.582  27.960
  325    HA   SER  43           HA       SER  43   6.165   1.253  29.575
  326    HB2  SER  43           2HB      SER  43   6.722   4.040  29.778
  327    HB3  SER  43           1HB      SER  43   5.654   3.625  31.116
  328    HG   SER  43           HG       SER  43   7.118   1.848  31.525
  329    H    GLY  44           H        GLY  44   3.588   3.415  28.631
  330    HA2  GLY  44           2HA      GLY  44   1.770   2.633  30.771
  331    HA3  GLY  44           1HA      GLY  44   1.334   3.547  29.325
  332    H    LEU  45           H        LEU  45   2.114   1.796  27.314
  333    HA   LEU  45           HA       LEU  45  -0.008  -0.236  27.504
  334    HB2  LEU  45           2HB      LEU  45   0.308   1.149  25.500
  335    HB3  LEU  45           1HB      LEU  45   1.961   0.555  25.331
  336    HG   LEU  45           HG       LEU  45   1.134  -1.728  24.999
  337   HD11  LEU  45          1HD1      LEU  45  -1.339  -2.077  24.757
  338   HD12  LEU  45          2HD1      LEU  45  -1.588  -0.437  25.356
  339   HD13  LEU  45          3HD1      LEU  45  -0.853  -1.654  26.400
  340   HD21  LEU  45          3HD2      LEU  45  -0.421   0.199  23.246
  341   HD22  LEU  45          1HD2      LEU  45   0.137  -1.417  22.812
  342   HD23  LEU  45          2HD2      LEU  45   1.304  -0.119  23.062
  343    H    GLU  46           H        GLU  46   3.337  -0.093  28.163
  344    HA   GLU  46           HA       GLU  46   4.209  -2.689  27.313
  345    HB2  GLU  46           2HB      GLU  46   5.196  -0.416  28.653
  346    HB3  GLU  46           1HB      GLU  46   5.426  -1.758  29.776
  347    HG2  GLU  46           2HG      GLU  46   6.288  -2.984  27.575
  348    HG3  GLU  46           1HG      GLU  46   6.615  -1.327  27.067
  349    H    THR  47           H        THR  47   2.527  -1.561  30.221
  350    HA   THR  47           HA       THR  47   2.813  -4.015  31.726
  351    HB   THR  47           HB       THR  47   1.040  -2.944  33.109
  352    HG1  THR  47           1HG      THR  47   0.105  -1.065  32.382
  353   HG21  THR  47          3HG2      THR  47   2.702  -0.610  32.389
  354   HG22  THR  47          1HG2      THR  47   3.600  -2.090  32.729
  355   HG23  THR  47          2HG2      THR  47   2.510  -1.420  33.943
  356    H    ALA  48           H        ALA  48   0.592  -2.908  29.245
  357    HA   ALA  48           HA       ALA  48  -1.464  -4.909  29.773
  358    HB1  ALA  48           1HB      ALA  48  -1.482  -2.567  28.552
  359    HB2  ALA  48           2HB      ALA  48  -2.543  -3.857  27.983
  360    HB3  ALA  48           3HB      ALA  48  -1.028  -3.523  27.141
  361    H    LEU  49           H        LEU  49   1.511  -4.791  27.935
  362    HA   LEU  49           HA       LEU  49   0.955  -6.951  26.105
  363    HB2  LEU  49           2HB      LEU  49   3.037  -5.121  26.775
  364    HB3  LEU  49           1HB      LEU  49   3.734  -6.742  26.806
  365    HG   LEU  49           HG       LEU  49   3.911  -5.867  24.545
  366   HD11  LEU  49          1HD1      LEU  49   1.699  -7.575  23.856
  367   HD12  LEU  49          2HD1      LEU  49   2.533  -8.243  25.260
  368   HD13  LEU  49          3HD1      LEU  49   3.426  -7.924  23.773
  369   HD21  LEU  49          3HD2      LEU  49   0.918  -5.437  24.802
  370   HD22  LEU  49          1HD2      LEU  49   1.815  -5.291  23.291
  371   HD23  LEU  49          2HD2      LEU  49   2.148  -4.187  24.625
  372    H    GLU  50           H        GLU  50   2.666  -6.836  29.251
  373    HA   GLU  50           HA       GLU  50   3.484  -9.489  29.508
  374    HB2  GLU  50           2HB      GLU  50   2.864  -7.208  31.188
  375    HB3  GLU  50           1HB      GLU  50   2.429  -8.711  32.004
  376    HG2  GLU  50           2HG      GLU  50   4.780  -9.522  31.151
  377    HG3  GLU  50           1HG      GLU  50   5.120  -7.795  31.035
  378    H    GLY  51           H        GLY  51   2.224 -11.258  29.013
  379    HA2  GLY  51           2HA      GLY  51   0.507 -12.844  29.355
  380    HA3  GLY  51           1HA      GLY  51  -0.179 -11.775  30.578
  381    H    HIS  52           H        HIS  52   0.324 -11.787  27.030
  382    HA   HIS  52           HA       HIS  52  -2.413 -10.584  26.767
  383    HB2  HIS  52           2HB      HIS  52   0.055  -9.590  26.016
  384    HB3  HIS  52           1HB      HIS  52  -0.528 -10.325  24.523
  385    HD1  HIS  52           1HD      HIS  52  -3.620  -9.692  25.591
  386    HD2  HIS  52           2HD      HIS  52  -0.533  -7.005  24.794
  387    HE1  HIS  52           1HE      HIS  52  -4.716  -7.453  25.142
  388    H    GLU  53           H        GLU  53  -0.217 -13.117  25.754
  389    HA   GLU  53           HA       GLU  53  -0.637 -15.092  24.522
  390    HB2  GLU  53           2HB      GLU  53  -2.931 -14.423  25.907
  391    HB3  GLU  53           1HB      GLU  53  -3.519 -14.558  24.250
  392    HG2  GLU  53           2HG      GLU  53  -2.573 -16.797  24.052
  393    HG3  GLU  53           1HG      GLU  53  -1.854 -16.665  25.657
  394    H    VAL  54           H        VAL  54  -1.056 -15.714  22.296
  395    HA   VAL  54           HA       VAL  54  -1.016 -13.443  20.422
  396    HB   VAL  54           HB       VAL  54  -0.431 -15.179  18.823
  397   HG11  VAL  54          1HG1      VAL  54   0.923 -16.316  21.201
  398   HG12  VAL  54          2HG1      VAL  54   1.051 -14.567  21.021
  399   HG13  VAL  54          3HG1      VAL  54   1.615 -15.630  19.732
  400   HG21  VAL  54          3HG2      VAL  54  -1.860 -16.979  19.152
  401   HG22  VAL  54          1HG2      VAL  54  -1.692 -16.924  20.907
  402   HG23  VAL  54          2HG2      VAL  54  -0.399 -17.603  19.917
  403    H    GLY  55           H        GLY  55  -2.856 -12.600  19.658
  404    HA2  GLY  55           2HA      GLY  55  -4.828 -12.928  18.249
  405    HA3  GLY  55           1HA      GLY  55  -5.103 -14.459  19.077
  406    H    ASP  56           H        ASP  56  -4.137 -12.269  21.374
  407    HA   ASP  56           HA       ASP  56  -6.944 -11.885  22.280
  408    HB2  ASP  56           2HB      ASP  56  -4.834 -12.816  23.580
  409    HB3  ASP  56           1HB      ASP  56  -4.487 -11.102  23.816
  410    H    LYS  57           H        LYS  57  -7.884  -9.967  21.695
  411    HA   LYS  57           HA       LYS  57  -6.180  -7.611  21.091
  412    HB2  LYS  57           2HB      LYS  57  -8.253  -6.754  20.114
  413    HB3  LYS  57           1HB      LYS  57  -8.010  -8.418  19.581
  414    HG2  LYS  57           2HG      LYS  57  -9.994  -8.995  20.465
  415    HG3  LYS  57           1HG      LYS  57  -9.432  -8.489  22.058
  416    HD2  LYS  57           2HD      LYS  57 -10.508  -6.477  21.946
  417    HD3  LYS  57           1HD      LYS  57 -10.195  -6.294  20.219
  418    HE2  LYS  57           2HE      LYS  57 -11.917  -8.207  19.896
  419    HE3  LYS  57           1HE      LYS  57 -12.404  -7.855  21.566
  420    HZ1  LYS  57           3HZ      LYS  57 -12.011  -5.631  19.686
  421    HZ2  LYS  57           1HZ      LYS  57 -13.028  -5.724  21.041
  422    HZ3  LYS  57           2HZ      LYS  57 -13.455  -6.524  19.603
  423    H    PHE  58           H        PHE  58  -6.709  -5.515  22.083
  424    HA   PHE  58           HA       PHE  58  -8.515  -5.325  24.351
  425    HB2  PHE  58           2HB      PHE  58  -6.869  -6.702  25.425
  426    HB3  PHE  58           1HB      PHE  58  -5.543  -5.751  24.753
  427    HD1  PHE  58           2HD      PHE  58  -8.737  -4.642  26.358
  428    HD2  PHE  58           1HD      PHE  58  -4.449  -4.770  26.588
  429    HE1  PHE  58           2HE      PHE  58  -8.798  -3.151  28.339
  430    HE2  PHE  58           1HE      PHE  58  -4.510  -3.279  28.568
  431    HZ   PHE  58           HZ       PHE  58  -6.686  -2.470  29.445
  432    H    ASP  59           H        ASP  59  -8.857  -3.148  24.822
  433    HA   ASP  59           HA       ASP  59  -7.232  -1.181  23.275
  434    HB2  ASP  59           2HB      ASP  59  -9.223   0.275  23.775
  435    HB3  ASP  59           1HB      ASP  59  -9.640  -1.201  22.905
  436    H    VAL  60           H        VAL  60  -5.842   0.159  24.363
  437    HA   VAL  60           HA       VAL  60  -6.164   0.404  27.339
  438    HB   VAL  60           HB       VAL  60  -3.666   0.324  25.613
  439   HG11  VAL  60          1HG1      VAL  60  -2.493   1.030  27.408
  440   HG12  VAL  60          2HG1      VAL  60  -3.348  -0.076  28.483
  441   HG13  VAL  60          3HG1      VAL  60  -4.036   1.506  28.117
  442   HG21  VAL  60          3HG2      VAL  60  -3.926  -1.718  27.658
  443   HG22  VAL  60          1HG2      VAL  60  -3.669  -1.911  25.925
  444   HG23  VAL  60          2HG2      VAL  60  -5.306  -1.758  26.560
  445    H    ALA  61           H        ALA  61  -6.900   2.472  27.706
  446    HA   ALA  61           HA       ALA  61  -6.387   4.679  25.875
  447    HB1  ALA  61           1HB      ALA  61  -7.300   5.671  28.326
  448    HB2  ALA  61           2HB      ALA  61  -7.961   4.038  28.246
  449    HB3  ALA  61           3HB      ALA  61  -8.308   5.193  26.960
  450    H    VAL  62           H        VAL  62  -4.344   5.554  25.788
  451    HA   VAL  62           HA       VAL  62  -3.124   6.593  28.256
  452    HB   VAL  62           HB       VAL  62  -2.040   4.263  26.665
  453   HG11  VAL  62          1HG1      VAL  62   0.037   4.632  28.163
  454   HG12  VAL  62          2HG1      VAL  62  -0.559   6.280  28.354
  455   HG13  VAL  62          3HG1      VAL  62  -0.142   5.674  26.752
  456   HG21  VAL  62          3HG2      VAL  62  -2.750   4.840  29.536
  457   HG22  VAL  62          1HG2      VAL  62  -1.600   3.560  29.147
  458   HG23  VAL  62          2HG2      VAL  62  -3.248   3.485  28.524
  459    H    GLY  63           H        GLY  63  -2.701   8.644  27.500
  460    HA2  GLY  63           2HA      GLY  63  -1.133   8.868  24.970
  461    HA3  GLY  63           1HA      GLY  63  -2.529   9.915  25.230
  462    H    ALA  64           H        ALA  64  -2.436  11.403  27.087
  463    HA   ALA  64           HA       ALA  64   0.247  12.554  27.399
  464    HB1  ALA  64           1HB      ALA  64  -0.959  14.430  27.899
  465    HB2  ALA  64           2HB      ALA  64  -2.029  13.559  28.999
  466    HB3  ALA  64           3HB      ALA  64  -2.317  13.504  27.260
  467    H    ASN  65           H        ASN  65  -1.783  10.373  29.157
  468    HA   ASN  65           HA       ASN  65  -0.637  10.925  31.797
  469    HB2  ASN  65           2HB      ASN  65  -2.739   9.341  30.551
  470    HB3  ASN  65           1HB      ASN  65  -1.863   8.403  31.760
  471   HD21  ASN  65          1HD2      ASN  65  -2.222   8.911  33.967
  472   HD22  ASN  65          2HD2      ASN  65  -3.222  10.178  34.489
  473    H    ASP  66           H        ASP  66   0.225   9.011  29.038
  474    HA   ASP  66           HA       ASP  66   2.774   8.250  30.050
  475    HB2  ASP  66           2HB      ASP  66   0.561   6.808  31.117
  476    HB3  ASP  66           1HB      ASP  66   1.437   5.706  30.053
  477    H    ALA  67           H        ALA  67   2.316   9.149  27.607
  478    HA   ALA  67           HA       ALA  67   2.805   6.810  25.859
  479    HB1  ALA  67           1HB      ALA  67   0.261   7.566  26.161
  480    HB2  ALA  67           2HB      ALA  67   0.878   7.055  24.590
  481    HB3  ALA  67           3HB      ALA  67   0.730   8.772  24.963
  482    H    TYR  68           H        TYR  68   2.034   8.820  23.610
  483    HA   TYR  68           HA       TYR  68   4.679   9.804  23.084
  484    HB2  TYR  68           2HB      TYR  68   2.081  10.864  21.949
  485    HB3  TYR  68           1HB      TYR  68   3.643  10.729  21.141
  486    HD1  TYR  68           2HD      TYR  68   4.174   7.902  22.471
  487    HD2  TYR  68           1HD      TYR  68   0.960   9.571  20.161
  488    HE1  TYR  68           2HE      TYR  68   3.565   5.632  21.677
  489    HE2  TYR  68           1HE      TYR  68   0.352   7.301  19.367
  490    HH   TYR  68           HH       TYR  68   1.354   4.527  20.796
  491    H    GLY  69           H        GLY  69   1.793  11.300  24.517
  492    HA2  GLY  69           2HA      GLY  69   1.544  13.316  25.689
  493    HA3  GLY  69           1HA      GLY  69   3.279  13.232  25.995
  494    H    GLN  70           H        GLN  70   0.833  14.840  24.239
  495    HA   GLN  70           HA       GLN  70   2.829  16.081  22.388
  496    HB2  GLN  70           2HB      GLN  70  -0.206  16.175  22.417
  497    HB3  GLN  70           1HB      GLN  70   0.845  16.716  21.108
  498    HG2  GLN  70           2HG      GLN  70   1.395  13.960  21.934
  499    HG3  GLN  70           1HG      GLN  70  -0.251  14.181  21.342
  500   HE21  GLN  70          1HE2      GLN  70   2.926  15.609  20.371
  501   HE22  GLN  70          2HE2      GLN  70   2.752  15.234  18.725
  502    H    TYR  71           H        TYR  71   0.188  16.919  24.654
  503    HA   TYR  71           HA       TYR  71   0.184  19.669  24.607
  504    HB2  TYR  71           2HB      TYR  71  -0.564  19.534  26.867
  505    HB3  TYR  71           1HB      TYR  71  -1.095  18.049  26.079
  506    HD1  TYR  71           2HD      TYR  71   1.046  16.223  26.079
  507    HD2  TYR  71           1HD      TYR  71   0.151  19.210  29.032
  508    HE1  TYR  71           2HE      TYR  71   2.274  14.908  27.780
  509    HE2  TYR  71           1HE      TYR  71   1.375  17.895  30.733
  510    HH   TYR  71           HH       TYR  71   3.026  16.199  30.910
  511    H    ASP  72           H        ASP  72   1.443  21.328  25.434
  512    HA   ASP  72           HA       ASP  72   4.131  20.558  26.534
  513    HB2  ASP  72           2HB      ASP  72   3.254  22.404  24.340
  514    HB3  ASP  72           1HB      ASP  72   4.704  22.817  25.257
  515    H    GLU  73           H        GLU  73   4.232  21.288  28.622
  516    HA   GLU  73           HA       GLU  73   2.468  23.065  29.902
  517    HB2  GLU  73           2HB      GLU  73   5.380  22.358  30.352
  518    HB3  GLU  73           1HB      GLU  73   4.436  23.293  31.513
  519    HG2  GLU  73           2HG      GLU  73   2.743  21.407  31.502
  520    HG3  GLU  73           1HG      GLU  73   3.907  20.465  30.569
  521    H    ASN  74           H        ASN  74   5.108  23.773  27.737
  522    HA   ASN  74           HA       ASN  74   5.722  26.448  28.534
  523    HB2  ASN  74           2HB      ASN  74   6.751  24.727  26.804
  524    HB3  ASN  74           1HB      ASN  74   5.690  25.558  25.666
  525   HD21  ASN  74          1HD2      ASN  74   5.967  28.140  27.261
  526   HD22  ASN  74          2HD2      ASN  74   7.500  28.738  26.847
  527    H    LEU  75           H        LEU  75   2.891  25.124  27.090
  528    HA   LEU  75           HA       LEU  75   1.873  27.087  25.405
  529    HB2  LEU  75           2HB      LEU  75  -0.335  26.324  26.269
  530    HB3  LEU  75           1HB      LEU  75   0.765  24.972  25.999
  531    HG   LEU  75           HG       LEU  75   1.376  25.636  28.579
  532   HD11  LEU  75          1HD1      LEU  75  -0.871  25.868  29.709
  533   HD12  LEU  75          2HD1      LEU  75  -1.569  26.186  28.121
  534   HD13  LEU  75          3HD1      LEU  75  -0.371  27.291  28.795
  535   HD21  LEU  75          3HD2      LEU  75   0.113  23.525  27.161
  536   HD22  LEU  75          1HD2      LEU  75  -0.871  23.830  28.592
  537   HD23  LEU  75          2HD2      LEU  75   0.843  23.453  28.765
  538    H    VAL  76           H        VAL  76   2.361  27.278  28.880
  539    HA   VAL  76           HA       VAL  76   0.658  29.424  29.573
  540    HB   VAL  76           HB       VAL  76   2.100  27.966  31.049
  541   HG11  VAL  76          1HG1      VAL  76   4.429  28.496  31.329
  542   HG12  VAL  76          2HG1      VAL  76   4.291  29.917  30.292
  543   HG13  VAL  76          3HG1      VAL  76   4.156  28.301  29.597
  544   HG21  VAL  76          3HG2      VAL  76   1.919  29.522  32.700
  545   HG22  VAL  76          1HG2      VAL  76   1.202  30.534  31.445
  546   HG23  VAL  76          2HG2      VAL  76   2.916  30.691  31.832
  547    H    GLN  77           H        GLN  77   0.749  31.626  29.183
  548    HA   GLN  77           HA       GLN  77   3.224  32.720  27.891
  549    HB2  GLN  77           2HB      GLN  77   1.147  32.099  26.420
  550    HB3  GLN  77           1HB      GLN  77   0.436  33.558  27.114
  551    HG2  GLN  77           2HG      GLN  77   2.814  34.577  26.429
  552    HG3  GLN  77           1HG      GLN  77   2.737  33.279  25.236
  553   HE21  GLN  77          1HE2      GLN  77  -0.322  33.478  25.260
  554   HE22  GLN  77          2HE2      GLN  77  -0.660  34.848  24.316
  555    H    ARG  78           H        ARG  78   3.897  34.606  28.856
  556    HA   ARG  78           HA       ARG  78   2.119  35.842  30.905
  557    HB2  ARG  78           2HB      ARG  78   4.321  36.910  31.567
  558    HB3  ARG  78           1HB      ARG  78   4.318  35.147  31.638
  559    HG2  ARG  78           2HG      ARG  78   5.051  36.092  28.987
  560    HG3  ARG  78           1HG      ARG  78   6.128  36.745  30.222
  561    HD2  ARG  78           2HD      ARG  78   6.739  34.566  30.991
  562    HD3  ARG  78           1HD      ARG  78   5.414  33.801  30.089
  563    HE   ARG  78           HE       ARG  78   7.426  35.335  28.533
  564   HH11  ARG  78          1HH1      ARG  78   5.320  33.311  27.528
  565   HH12  ARG  78          2HH1      ARG  78   6.340  31.968  27.135
  566   HH21  ARG  78          1HH2      ARG  78   9.070  33.184  28.893
  567   HH22  ARG  78          2HH2      ARG  78   8.462  31.895  27.908
  568    H    VAL  79           H        VAL  79   0.967  37.598  30.201
  569    HA   VAL  79           HA       VAL  79   2.351  39.638  28.531
  570    HB   VAL  79           HB       VAL  79   1.204  38.036  27.022
  571   HG11  VAL  79          1HG1      VAL  79  -1.181  38.795  28.723
  572   HG12  VAL  79          2HG1      VAL  79  -0.536  37.180  28.425
  573   HG13  VAL  79          3HG1      VAL  79  -1.344  38.060  27.128
  574   HG21  VAL  79          3HG2      VAL  79  -0.080  40.772  27.284
  575   HG22  VAL  79          1HG2      VAL  79  -0.283  39.721  25.882
  576   HG23  VAL  79          2HG2      VAL  79   1.315  40.348  26.291
  577    HA   PRO  80           HA       PRO  80   0.147  42.258  31.308
  578    HB2  PRO  80           2HB      PRO  80   0.364  44.604  29.914
  579    HB3  PRO  80           1HB      PRO  80   1.720  43.876  30.797
  580    HG2  PRO  80           2HG      PRO  80   1.117  43.828  27.885
  581    HG3  PRO  80           1HG      PRO  80   2.675  43.968  28.713
  582    HD2  PRO  80           2HD      PRO  80   1.757  41.652  27.594
  583    HD3  PRO  80           1HD      PRO  80   2.895  41.706  28.957
  584    H    LYS  81           H        LYS  81  -1.796  43.773  31.258
  585    HA   LYS  81           HA       LYS  81  -4.027  42.644  29.940
  586    HB2  LYS  81           2HB      LYS  81  -5.180  44.568  30.796
  587    HB3  LYS  81           1HB      LYS  81  -3.876  44.235  31.937
  588    HG2  LYS  81           2HG      LYS  81  -2.466  45.897  30.611
  589    HG3  LYS  81           1HG      LYS  81  -3.956  46.363  29.790
  590    HD2  LYS  81           2HD      LYS  81  -3.532  46.426  32.793
  591    HD3  LYS  81           1HD      LYS  81  -3.480  47.835  31.731
  592    HE2  LYS  81           2HE      LYS  81  -5.827  47.419  31.056
  593    HE3  LYS  81           1HE      LYS  81  -5.883  46.018  32.147
  594    HZ1  LYS  81           3HZ      LYS  81  -5.399  47.405  34.003
  595    HZ2  LYS  81           1HZ      LYS  81  -6.689  48.125  33.171
  596    HZ3  LYS  81           2HZ      LYS  81  -5.120  48.755  33.010
  597    H    ASP  82           H        ASP  82  -1.574  44.720  28.679
  598    HA   ASP  82           HA       ASP  82  -2.837  46.251  26.712
  599    HB2  ASP  82           2HB      ASP  82  -0.490  46.429  27.050
  600    HB3  ASP  82           1HB      ASP  82  -0.244  44.700  26.803
  601    H    VAL  83           H        VAL  83  -2.545  42.783  26.892
  602    HA   VAL  83           HA       VAL  83  -3.058  42.273  24.061
  603    HB   VAL  83           HB       VAL  83  -1.821  40.782  25.664
  604   HG11  VAL  83          1HG1      VAL  83  -3.394  41.207  27.577
  605   HG12  VAL  83          2HG1      VAL  83  -3.074  39.496  27.296
  606   HG13  VAL  83          3HG1      VAL  83  -4.592  40.210  26.753
  607   HG21  VAL  83          3HG2      VAL  83  -2.891  38.685  24.883
  608   HG22  VAL  83          1HG2      VAL  83  -2.771  39.868  23.582
  609   HG23  VAL  83          2HG2      VAL  83  -4.314  39.603  24.393
  610    H    PHE  84           H        PHE  84  -4.993  43.036  26.823
  611    HA   PHE  84           HA       PHE  84  -7.463  42.152  25.364
  612    HB2  PHE  84           2HB      PHE  84  -6.933  42.570  28.325
  613    HB3  PHE  84           1HB      PHE  84  -8.443  41.985  27.628
  614    HD1  PHE  84           2HD      PHE  84  -7.307  40.248  25.439
  615    HD2  PHE  84           1HD      PHE  84  -6.230  40.665  29.577
  616    HE1  PHE  84           2HE      PHE  84  -6.412  37.935  25.440
  617    HE2  PHE  84           1HE      PHE  84  -5.335  38.352  29.577
  618    HZ   PHE  84           HZ       PHE  84  -5.427  36.987  27.509
  619    H    MET  85           H        MET  85  -7.232  44.322  24.227
  620    HA   MET  85           HA       MET  85  -7.363  46.821  25.603
  621    HB2  MET  85           2HB      MET  85  -8.073  47.644  23.400
  622    HB3  MET  85           1HB      MET  85  -6.803  46.436  23.204
  623    HG2  MET  85           2HG      MET  85  -9.001  44.838  23.168
  624    HG3  MET  85           1HG      MET  85  -9.665  46.306  22.451
  625    HE1  MET  85           3HE      MET  85  -8.309  43.018  20.730
  626    HE2  MET  85           1HE      MET  85  -9.321  44.005  19.667
  627    HE3  MET  85           2HE      MET  85  -9.747  43.811  21.366
  628    H    GLY  86           H        GLY  86  -8.963  46.320  27.336
  629    HA2  GLY  86           2HA      GLY  86 -11.235  47.367  27.721
  630    HA3  GLY  86           1HA      GLY  86 -11.778  46.438  26.323
  631    H    VAL  87           H        VAL  87  -9.512  44.995  28.535
  632    HA   VAL  87           HA       VAL  87 -10.809  42.604  28.997
  633    HB   VAL  87           HB       VAL  87  -8.588  43.068  29.815
  634   HG11  VAL  87          1HG1      VAL  87  -8.067  44.754  31.395
  635   HG12  VAL  87          2HG1      VAL  87  -9.751  44.930  31.887
  636   HG13  VAL  87          3HG1      VAL  87  -9.227  45.525  30.312
  637   HG21  VAL  87          3HG2      VAL  87 -10.696  42.377  31.828
  638   HG22  VAL  87          1HG2      VAL  87  -9.046  42.617  32.400
  639   HG23  VAL  87          2HG2      VAL  87  -9.389  41.382  31.190
  640    H    ASP  88           H        ASP  88 -11.411  45.679  30.693
  641    HA   ASP  88           HA       ASP  88 -13.335  46.361  31.905
  642    HB2  ASP  88           2HB      ASP  88 -14.264  44.734  30.000
  643    HB3  ASP  88           1HB      ASP  88 -14.601  43.697  31.387
  644    H    GLU  89           H        GLU  89 -11.243  43.952  32.667
  645    HA   GLU  89           HA       GLU  89 -11.522  44.040  35.455
  646    HB2  GLU  89           2HB      GLU  89 -13.607  42.564  34.108
  647    HB3  GLU  89           1HB      GLU  89 -12.680  41.471  35.136
  648    HG2  GLU  89           2HG      GLU  89 -12.984  42.989  37.049
  649    HG3  GLU  89           1HG      GLU  89 -13.896  44.103  36.027
  650    H    LEU  90           H        LEU  90  -9.300  43.659  35.538
  651    HA   LEU  90           HA       LEU  90  -8.367  40.974  34.572
  652    HB2  LEU  90           2HB      LEU  90  -7.721  43.353  33.457
  653    HB3  LEU  90           1HB      LEU  90  -6.483  43.275  34.711
  654    HG   LEU  90           HG       LEU  90  -5.521  42.216  32.803
  655   HD11  LEU  90          1HD1      LEU  90  -5.149  39.960  33.579
  656   HD12  LEU  90          2HD1      LEU  90  -6.670  39.964  34.471
  657   HD13  LEU  90          3HD1      LEU  90  -5.336  40.987  35.001
  658   HD21  LEU  90          3HD2      LEU  90  -8.213  40.857  32.583
  659   HD22  LEU  90          1HD2      LEU  90  -6.791  40.245  31.741
  660   HD23  LEU  90          2HD2      LEU  90  -7.400  41.861  31.382
  661    H    GLN  91           H        GLN  91  -8.378  39.965  36.624
  662    HA   GLN  91           HA       GLN  91  -6.398  41.049  38.583
  663    HB2  GLN  91           2HB      GLN  91  -8.000  40.738  40.377
  664    HB3  GLN  91           1HB      GLN  91  -8.777  41.706  39.124
  665    HG2  GLN  91           2HG      GLN  91  -9.606  39.419  38.194
  666    HG3  GLN  91           1HG      GLN  91  -9.212  38.804  39.799
  667   HE21  GLN  91          1HE2      GLN  91  -9.896  41.570  40.961
  668   HE22  GLN  91          2HE2      GLN  91 -11.593  41.588  41.010
  669    H    VAL  92           H        VAL  92  -5.685  39.338  40.129
  670    HA   VAL  92           HA       VAL  92  -5.218  36.803  38.796
  671    HB   VAL  92           HB       VAL  92  -3.575  37.819  40.265
  672   HG11  VAL  92          1HG1      VAL  92  -4.685  39.135  41.814
  673   HG12  VAL  92          2HG1      VAL  92  -4.301  37.741  42.823
  674   HG13  VAL  92          3HG1      VAL  92  -5.914  37.911  42.130
  675   HG21  VAL  92          3HG2      VAL  92  -4.436  35.177  40.462
  676   HG22  VAL  92          1HG2      VAL  92  -4.309  35.699  42.142
  677   HG23  VAL  92          2HG2      VAL  92  -2.910  35.812  41.075
  678    H    GLY  93           H        GLY  93  -6.203  34.805  39.211
  679    HA2  GLY  93           2HA      GLY  93  -7.565  33.283  40.511
  680    HA3  GLY  93           1HA      GLY  93  -8.259  34.670  41.352
  681    H    MET  94           H        MET  94  -8.265  35.738  38.317
  682    HA   MET  94           HA       MET  94 -11.032  34.720  37.814
  683    HB2  MET  94           2HB      MET  94 -10.779  37.126  38.159
  684    HB3  MET  94           1HB      MET  94  -9.519  37.198  36.926
  685    HG2  MET  94           2HG      MET  94 -11.236  36.296  35.283
  686    HG3  MET  94           1HG      MET  94 -12.453  36.567  36.529
  687    HE1  MET  94           3HE      MET  94 -10.929  37.412  33.728
  688    HE2  MET  94           1HE      MET  94  -9.903  38.829  33.984
  689    HE3  MET  94           2HE      MET  94 -11.523  39.019  33.317
  690    H    ARG  95           H        ARG  95 -11.472  33.654  35.887
  691    HA   ARG  95           HA       ARG  95  -9.157  32.980  34.155
  692    HB2  ARG  95           2HB      ARG  95 -12.014  31.970  34.076
  693    HB3  ARG  95           1HB      ARG  95 -10.577  31.173  33.433
  694    HG2  ARG  95           2HG      ARG  95  -9.700  30.801  35.648
  695    HG3  ARG  95           1HG      ARG  95 -10.960  31.802  36.371
  696    HD2  ARG  95           2HD      ARG  95 -11.343  29.133  34.969
  697    HD3  ARG  95           1HD      ARG  95 -11.629  29.496  36.683
  698    HE   ARG  95           HE       ARG  95 -13.264  31.309  35.605
  699   HH11  ARG  95          1HH2      ARG  95 -13.203  27.946  35.590
  700   HH12  ARG  95          2HH2      ARG  95 -14.507  27.755  34.465
  701   HH21  ARG  95          1HH1      ARG  95 -14.707  31.135  33.717
  702   HH22  ARG  95          2HH1      ARG  95 -15.358  29.561  33.405
  703    H    PHE  96           H        PHE  96  -8.879  34.015  32.217
  704    HA   PHE  96           HA       PHE  96 -11.200  35.538  31.086
  705    HB2  PHE  96           2HB      PHE  96  -9.168  36.781  31.885
  706    HB3  PHE  96           1HB      PHE  96  -8.216  35.912  30.681
  707    HD1  PHE  96           2HD      PHE  96  -8.584  36.284  28.268
  708    HD2  PHE  96           1HD      PHE  96 -10.720  38.528  31.243
  709    HE1  PHE  96           2HE      PHE  96  -9.262  37.929  26.540
  710    HE2  PHE  96           1HE      PHE  96 -11.397  40.173  29.515
  711    HZ   PHE  96           HZ       PHE  96 -10.670  39.873  27.164
  712    H    LEU  97           H        LEU  97 -11.285  35.592  28.682
  713    HA   LEU  97           HA       LEU  97 -10.086  33.136  27.439
  714    HB2  LEU  97           2HB      LEU  97 -12.827  34.406  27.220
  715    HB3  LEU  97           1HB      LEU  97 -12.258  33.180  26.087
  716    HG   LEU  97           HG       LEU  97 -11.646  32.046  28.522
  717   HD11  LEU  97          1HD1      LEU  97 -14.161  33.704  28.755
  718   HD12  LEU  97          2HD1      LEU  97 -12.804  33.614  29.879
  719   HD13  LEU  97          3HD1      LEU  97 -13.915  32.253  29.725
  720   HD21  LEU  97          3HD2      LEU  97 -14.367  31.611  27.338
  721   HD22  LEU  97          1HD2      LEU  97 -13.180  30.421  27.875
  722   HD23  LEU  97          2HD2      LEU  97 -12.948  31.271  26.346
  723    H    ALA  98           H        ALA  98  -8.764  33.652  25.743
  724    HA   ALA  98           HA       ALA  98  -8.906  36.380  24.571
  725    HB1  ALA  98           1HB      ALA  98  -6.923  34.281  25.052
  726    HB2  ALA  98           2HB      ALA  98  -6.681  36.014  24.831
  727    HB3  ALA  98           3HB      ALA  98  -6.803  34.954  23.426
  728    H    GLU  99           H        GLU  99  -8.877  36.606  22.197
  729    HA   GLU  99           HA       GLU  99  -9.931  34.233  20.708
  730    HB2  GLU  99           2HB      GLU  99 -11.450  36.353  21.647
  731    HB3  GLU  99           1HB      GLU  99 -11.108  36.823  19.981
  732    HG2  GLU  99           2HG      GLU  99 -12.273  35.044  19.090
  733    HG3  GLU  99           1HG      GLU  99 -11.936  33.998  20.470
  734    H    THR 100           H        THR 100  -7.748  34.164  19.757
  735    HA   THR 100           HA       THR 100  -6.932  36.502  18.114
  736    HB   THR 100           HB       THR 100  -4.991  34.713  17.740
  737    HG1  THR 100           1HG      THR 100  -5.818  33.900  20.273
  738   HG21  THR 100          3HG2      THR 100  -4.205  35.425  20.168
  739   HG22  THR 100          1HG2      THR 100  -5.629  36.462  20.085
  740   HG23  THR 100          2HG2      THR 100  -4.349  36.625  18.883
  741    H    ASP 101           H        ASP 101  -6.016  35.800  15.855
  742    HA   ASP 101           HA       ASP 101  -8.180  34.723  14.284
  743    HB2  ASP 101           2HB      ASP 101  -6.454  34.935  12.466
  744    HB3  ASP 101           1HB      ASP 101  -6.609  36.391  13.450
  745    H    GLN 102           H        GLN 102  -5.566  33.246  15.991
  746    HA   GLN 102           HA       GLN 102  -5.570  30.799  14.325
  747    HB2  GLN 102           2HB      GLN 102  -3.783  30.145  15.913
  748    HB3  GLN 102           1HB      GLN 102  -3.490  31.757  15.261
  749    HG2  GLN 102           2HG      GLN 102  -4.136  32.820  17.257
  750    HG3  GLN 102           1HG      GLN 102  -5.015  31.404  17.833
  751   HE21  GLN 102          1HE2      GLN 102  -3.491  31.965  19.806
  752   HE22  GLN 102          2HE2      GLN 102  -1.981  31.191  19.815
  753    H    GLY 103           H        GLY 103  -7.940  31.766  16.055
  754    HA2  GLY 103           2HA      GLY 103  -9.642  30.216  16.873
  755    HA3  GLY 103           1HA      GLY 103  -8.349  29.151  17.427
  756    HA   PRO 104           HA       PRO 104  -9.748  32.262  20.737
  757    HB2  PRO 104           2HB      PRO 104 -11.607  30.762  22.072
  758    HB3  PRO 104           1HB      PRO 104 -12.028  31.867  20.748
  759    HG2  PRO 104           2HG      PRO 104 -11.721  28.909  20.719
  760    HG3  PRO 104           1HG      PRO 104 -12.886  29.933  19.866
  761    HD2  PRO 104           2HD      PRO 104 -10.671  28.841  18.690
  762    HD3  PRO 104           1HD      PRO 104 -11.456  30.334  18.129
  763    H    VAL 105           H        VAL 105  -8.241  32.143  22.360
  764    HA   VAL 105           HA       VAL 105  -7.527  29.432  23.431
  765    HB   VAL 105           HB       VAL 105  -5.827  31.940  23.351
  766   HG11  VAL 105          1HG1      VAL 105  -5.075  29.008  23.544
  767   HG12  VAL 105          2HG1      VAL 105  -5.210  30.087  24.933
  768   HG13  VAL 105          3HG1      VAL 105  -3.989  30.390  23.696
  769   HG21  VAL 105          3HG2      VAL 105  -6.473  29.935  21.250
  770   HG22  VAL 105          1HG2      VAL 105  -4.774  30.375  21.415
  771   HG23  VAL 105          2HG2      VAL 105  -5.979  31.619  21.082
  772    HA   PRO 106           HA       PRO 106  -9.226  31.310  27.130
  773    HB2  PRO 106           2HB      PRO 106  -9.103  29.036  28.648
  774    HB3  PRO 106           1HB      PRO 106 -10.387  29.335  27.459
  775    HG2  PRO 106           2HG      PRO 106  -7.959  27.633  27.232
  776    HG3  PRO 106           1HG      PRO 106  -9.595  27.355  26.617
  777    HD2  PRO 106           2HD      PRO 106  -7.515  28.218  25.066
  778    HD3  PRO 106           1HD      PRO 106  -9.223  28.559  24.712
  779    H    VAL 107           H        VAL 107  -8.223  32.093  29.033
  780    HA   VAL 107           HA       VAL 107  -5.423  31.156  29.560
  781    HB   VAL 107           HB       VAL 107  -4.905  33.592  29.926
  782   HG11  VAL 107          1HG1      VAL 107  -4.230  32.772  27.819
  783   HG12  VAL 107          2HG1      VAL 107  -5.201  34.190  27.418
  784   HG13  VAL 107          3HG1      VAL 107  -5.893  32.576  27.264
  785   HG21  VAL 107          3HG2      VAL 107  -6.495  35.269  29.250
  786   HG22  VAL 107          1HG2      VAL 107  -7.340  34.183  30.352
  787   HG23  VAL 107          2HG2      VAL 107  -7.598  34.050  28.612
  788    H    GLU 108           H        GLU 108  -4.981  30.872  31.736
  789    HA   GLU 108           HA       GLU 108  -7.160  31.563  33.666
  790    HB2  GLU 108           2HB      GLU 108  -4.839  29.611  33.836
  791    HB3  GLU 108           1HB      GLU 108  -6.160  29.750  34.997
  792    HG2  GLU 108           2HG      GLU 108  -6.593  29.140  32.063
  793    HG3  GLU 108           1HG      GLU 108  -6.436  27.889  33.297
  794    H    ILE 109           H        ILE 109  -6.691  33.534  34.606
  795    HA   ILE 109           HA       ILE 109  -4.007  34.570  34.930
  796    HB   ILE 109           HB       ILE 109  -6.584  35.353  36.325
  797   HG12  ILE 109          2HG1      ILE 109  -5.529  35.995  33.559
  798   HG13  ILE 109          1HG1      ILE 109  -7.076  35.257  33.974
  799   HG21  ILE 109          1HG2      ILE 109  -5.586  37.476  36.620
  800   HG22  ILE 109          2HG2      ILE 109  -4.331  37.147  35.426
  801   HG23  ILE 109          3HG2      ILE 109  -4.288  36.344  36.995
  802   HD11  ILE 109          3HD1      ILE 109  -7.741  37.347  35.137
  803   HD12  ILE 109          1HD1      ILE 109  -7.400  37.625  33.428
  804   HD13  ILE 109          2HD1      ILE 109  -6.214  38.085  34.651
  805    H    THR 110           H        THR 110  -2.658  33.379  36.282
  806    HA   THR 110           HA       THR 110  -3.724  32.410  38.891
  807    HB   THR 110           HB       THR 110  -2.478  30.896  37.362
  808    HG1  THR 110           1HG      THR 110  -0.881  31.508  39.611
  809   HG21  THR 110          3HG2      THR 110  -0.279  32.932  37.788
  810   HG22  THR 110          1HG2      THR 110  -1.022  32.466  36.258
  811   HG23  THR 110          2HG2      THR 110  -0.002  31.321  37.127
  812    H    ALA 111           H        ALA 111  -1.368  34.655  37.502
  813    HA   ALA 111           HA       ALA 111  -0.911  35.754  40.255
  814    HB1  ALA 111           1HB      ALA 111   0.894  34.350  38.670
  815    HB2  ALA 111           2HB      ALA 111   1.321  35.410  40.014
  816    HB3  ALA 111           3HB      ALA 111   1.310  36.037  38.365
  817    H    VAL 112           H        VAL 112   0.172  38.049  39.970
  818    HA   VAL 112           HA       VAL 112  -0.676  39.475  37.520
  819    HB   VAL 112           HB       VAL 112  -2.660  39.224  39.083
  820   HG11  VAL 112          1HG1      VAL 112  -2.673  40.284  41.188
  821   HG12  VAL 112          2HG1      VAL 112  -1.252  41.256  40.808
  822   HG13  VAL 112          3HG1      VAL 112  -1.080  39.530  41.125
  823   HG21  VAL 112          3HG2      VAL 112  -1.548  41.686  37.928
  824   HG22  VAL 112          1HG2      VAL 112  -2.709  41.989  39.221
  825   HG23  VAL 112          2HG2      VAL 112  -3.183  41.033  37.817
  826    H    GLU 113           H        GLU 113   0.880  40.997  37.118
  827    HA   GLU 113           HA       GLU 113   2.454  42.057  39.446
  828    HB2  GLU 113           2HB      GLU 113   3.169  40.808  36.867
  829    HB3  GLU 113           1HB      GLU 113   4.087  42.267  37.246
  830    HG2  GLU 113           2HG      GLU 113   4.769  41.348  39.388
  831    HG3  GLU 113           1HG      GLU 113   3.737  39.937  39.153
  832    H    ASP 114           H        ASP 114   3.733  44.138  38.463
  833    HA   ASP 114           HA       ASP 114   1.709  46.131  37.938
  834    HB2  ASP 114           2HB      ASP 114   3.713  47.599  37.763
  835    HB3  ASP 114           1HB      ASP 114   3.799  46.541  39.171
  836    H    ASP 115           H        ASP 115   0.895  46.755  35.972
  837    HA   ASP 115           HA       ASP 115   0.551  46.697  33.622
  838    HB2  ASP 115           2HB      ASP 115   3.505  47.307  33.967
  839    HB3  ASP 115           1HB      ASP 115   2.608  47.581  32.474
  840    H    HIS 116           H        HIS 116   1.047  44.067  34.766
  841    HA   HIS 116           HA       HIS 116   1.712  42.605  32.355
  842    HB2  HIS 116           2HB      HIS 116   3.879  43.567  33.727
  843    HB3  HIS 116           1HB      HIS 116   3.690  41.975  34.463
  844    HD1  HIS 116           1HD      HIS 116   4.814  43.661  31.376
  845    HD2  HIS 116           2HD      HIS 116   3.805  39.782  32.525
  846    HE1  HIS 116           1HE      HIS 116   5.685  42.126  29.560
  847    H    VAL 117           H        VAL 117   0.760  40.590  32.526
  848    HA   VAL 117           HA       VAL 117   0.323  39.427  35.240
  849    HB   VAL 117           HB       VAL 117  -2.076  39.029  34.516
  850   HG11  VAL 117          1HG1      VAL 117  -1.013  41.852  34.782
  851   HG12  VAL 117          2HG1      VAL 117  -1.647  40.819  36.063
  852   HG13  VAL 117          3HG1      VAL 117  -2.732  41.463  34.830
  853   HG21  VAL 117          3HG2      VAL 117  -1.293  41.008  32.350
  854   HG22  VAL 117          1HG2      VAL 117  -2.921  40.402  32.654
  855   HG23  VAL 117          2HG2      VAL 117  -1.665  39.304  32.084
  856    H    VAL 118           H        VAL 118   0.317  37.158  35.214
  857    HA   VAL 118           HA       VAL 118   1.021  35.885  32.608
  858    HB   VAL 118           HB       VAL 118   1.817  34.064  34.148
  859   HG11  VAL 118          1HG1      VAL 118   3.585  35.560  35.291
  860   HG12  VAL 118          2HG1      VAL 118   2.761  36.909  34.506
  861   HG13  VAL 118          3HG1      VAL 118   3.485  35.629  33.532
  862   HG21  VAL 118          3HG2      VAL 118   1.445  34.117  36.410
  863   HG22  VAL 118          1HG2      VAL 118   0.051  35.086  35.930
  864   HG23  VAL 118          2HG2      VAL 118   1.526  35.878  36.484
  865    H    VAL 119           H        VAL 119  -0.062  33.890  31.999
  866    HA   VAL 119           HA       VAL 119  -2.496  33.124  33.515
  867    HB   VAL 119           HB       VAL 119  -3.897  33.479  31.507
  868   HG11  VAL 119          1HG1      VAL 119  -2.329  36.006  32.054
  869   HG12  VAL 119          2HG1      VAL 119  -3.436  35.313  33.239
  870   HG13  VAL 119          3HG1      VAL 119  -4.043  35.854  31.673
  871   HG21  VAL 119          3HG2      VAL 119  -2.250  35.177  29.954
  872   HG22  VAL 119          1HG2      VAL 119  -2.871  33.589  29.502
  873   HG23  VAL 119          2HG2      VAL 119  -1.294  33.731  30.277
  874    H    ASP 120           H        ASP 120  -3.017  30.949  33.174
  875    HA   ASP 120           HA       ASP 120  -1.346  29.475  31.161
  876    HB2  ASP 120           2HB      ASP 120  -1.089  29.311  33.814
  877    HB3  ASP 120           1HB      ASP 120  -2.441  28.191  33.635
  878    H    GLY 121           H        GLY 121  -2.405  27.452  30.360
  879    HA2  GLY 121           2HA      GLY 121  -5.263  27.083  30.794
  880    HA3  GLY 121           1HA      GLY 121  -4.897  27.779  29.215
  881    H    ASN 122           H        ASN 122  -5.990  25.533  28.735
  882    HA   ASN 122           HA       ASN 122  -3.879  23.405  28.659
  883    HB2  ASN 122           2HB      ASN 122  -6.688  23.509  29.344
  884    HB3  ASN 122           1HB      ASN 122  -6.435  22.375  28.016
  885   HD21  ASN 122          1HD2      ASN 122  -4.271  23.193  30.780
  886   HD22  ASN 122          2HD2      ASN 122  -4.170  21.601  31.363
  887    H    HIS 123           H        HIS 123  -3.161  22.766  26.649
  888    HA   HIS 123           HA       HIS 123  -3.987  24.205  24.269
  889    HB2  HIS 123           2HB      HIS 123  -1.896  22.477  25.188
  890    HB3  HIS 123           1HB      HIS 123  -2.525  21.819  23.677
  891    HD1  HIS 123           1HD      HIS 123  -2.045  25.444  24.778
  892    HD2  HIS 123           2HD      HIS 123  -0.874  22.861  21.723
  893    HE1  HIS 123           1HE      HIS 123  -0.714  26.836  23.134
  894    H    MET 124           H        MET 124  -4.223  22.439  22.245
  895    HA   MET 124           HA       MET 124  -6.906  21.527  22.317
  896    HB2  MET 124           2HB      MET 124  -6.073  20.174  20.294
  897    HB3  MET 124           1HB      MET 124  -5.796  21.916  20.237
  898    HG2  MET 124           2HG      MET 124  -3.575  21.592  20.106
  899    HG3  MET 124           1HG      MET 124  -3.599  20.661  21.603
  900    HE1  MET 124           3HE      MET 124  -1.688  20.190  18.883
  901    HE2  MET 124           1HE      MET 124  -3.089  20.852  18.029
  902    HE3  MET 124           2HE      MET 124  -2.491  19.244  17.631
  903    H    LEU 125           H        LEU 125  -3.920  19.931  23.296
  904    HA   LEU 125           HA       LEU 125  -5.464  17.429  23.873
  905    HB2  LEU 125           2HB      LEU 125  -3.392  17.554  22.317
  906    HB3  LEU 125           1HB      LEU 125  -2.462  17.756  23.801
  907    HG   LEU 125           HG       LEU 125  -3.924  15.648  24.554
  908   HD11  LEU 125          1HD1      LEU 125  -5.124  15.684  22.320
  909   HD12  LEU 125          2HD1      LEU 125  -4.376  14.140  22.732
  910   HD13  LEU 125          3HD1      LEU 125  -3.596  15.218  21.574
  911   HD21  LEU 125          3HD2      LEU 125  -1.326  16.060  24.028
  912   HD22  LEU 125          1HD2      LEU 125  -1.695  14.978  22.685
  913   HD23  LEU 125          2HD2      LEU 125  -1.965  14.447  24.345
  914    H    ALA 126           H        ALA 126  -2.691  17.099  25.519
  915    HA   ALA 126           HA       ALA 126  -2.254  17.098  27.848
  916    HB1  ALA 126           1HB      ALA 126  -2.283  19.631  26.713
  917    HB2  ALA 126           2HB      ALA 126  -1.633  19.234  28.305
  918    HB3  ALA 126           3HB      ALA 126  -3.289  19.828  28.151
  919    H    GLY 127           H        GLY 127  -3.852  15.671  28.687
  920    HA2  GLY 127           2HA      GLY 127  -5.457  15.667  30.583
  921    HA3  GLY 127           1HA      GLY 127  -6.265  17.034  29.811
  922    H    GLN 128           H        GLN 128  -5.457  15.182  27.274
  923    HA   GLN 128           HA       GLN 128  -7.862  13.408  27.486
  924    HB2  GLN 128           2HB      GLN 128  -7.710  15.798  26.095
  925    HB3  GLN 128           1HB      GLN 128  -7.349  14.601  24.850
  926    HG2  GLN 128           2HG      GLN 128  -9.650  14.562  24.725
  927    HG3  GLN 128           1HG      GLN 128  -9.422  13.353  25.990
  928   HE21  GLN 128          1HE2      GLN 128  -9.936  16.900  25.597
  929   HE22  GLN 128          2HE2      GLN 128 -10.801  17.083  27.047
  930    H    ASN 129           H        ASN 129  -6.150  11.730  27.833
  931    HA   ASN 129           HA       ASN 129  -4.010  11.113  26.133
  932    HB2  ASN 129           2HB      ASN 129  -4.596   8.716  26.871
  933    HB3  ASN 129           1HB      ASN 129  -4.362   9.900  28.159
  934   HD21  ASN 129          1HD2      ASN 129  -6.205  10.498  29.437
  935   HD22  ASN 129          2HD2      ASN 129  -7.720   9.755  29.265
  936    H    LEU 130           H        LEU 130  -4.109   9.005  24.654
  937    HA   LEU 130           HA       LEU 130  -6.262   9.493  22.637
  938    HB2  LEU 130           2HB      LEU 130  -3.668   7.967  22.308
  939    HB3  LEU 130           1HB      LEU 130  -4.653   8.714  21.050
  940    HG   LEU 130           HG       LEU 130  -3.271  10.269  23.253
  941   HD11  LEU 130          1HD1      LEU 130  -1.374  10.252  22.038
  942   HD12  LEU 130          2HD1      LEU 130  -2.251  10.697  20.575
  943   HD13  LEU 130          3HD1      LEU 130  -2.099   9.000  21.030
  944   HD21  LEU 130          3HD2      LEU 130  -3.903  11.657  20.780
  945   HD22  LEU 130          1HD2      LEU 130  -4.372  12.059  22.431
  946   HD23  LEU 130          2HD2      LEU 130  -5.350  10.937  21.486
  947    H    LYS 131           H        LYS 131  -7.546   7.757  21.931
  948    HA   LYS 131           HA       LYS 131  -7.397   5.276  23.585
  949    HB2  LYS 131           2HB      LYS 131  -9.477   6.897  22.211
  950    HB3  LYS 131           1HB      LYS 131  -9.746   5.154  22.233
  951    HG2  LYS 131           2HG      LYS 131 -10.232   5.159  24.439
  952    HG3  LYS 131           1HG      LYS 131  -8.834   6.167  24.818
  953    HD2  LYS 131           2HD      LYS 131 -10.443   7.711  25.326
  954    HD3  LYS 131           1HD      LYS 131 -10.400   8.001  23.586
  955    HE2  LYS 131           2HE      LYS 131 -12.709   7.679  24.035
  956    HE3  LYS 131           1HE      LYS 131 -12.181   6.081  23.469
  957    HZ1  LYS 131           3HZ      LYS 131 -12.802   6.976  26.184
  958    HZ2  LYS 131           1HZ      LYS 131 -11.535   5.862  26.004
  959    HZ3  LYS 131           2HZ      LYS 131 -13.092   5.473  25.447
  960    H    PHE 132           H        PHE 132  -6.630   3.433  22.619
  961    HA   PHE 132           HA       PHE 132  -7.027   3.042  19.696
  962    HB2  PHE 132           2HB      PHE 132  -4.625   2.650  19.386
  963    HB3  PHE 132           1HB      PHE 132  -4.879   4.257  20.069
  964    HD1  PHE 132           1HD      PHE 132  -4.225   0.711  21.090
  965    HD2  PHE 132           2HD      PHE 132  -3.777   4.875  22.041
  966    HE1  PHE 132           1HE      PHE 132  -2.805   0.114  23.034
  967    HE2  PHE 132           2HE      PHE 132  -2.357   4.279  23.984
  968    HZ   PHE 132           HZ       PHE 132  -1.871   1.898  24.481
  969    H    ASN 133           H        ASN 133  -7.021   0.824  19.114
  970    HA   ASN 133           HA       ASN 133  -7.147  -1.079  21.409
  971    HB2  ASN 133           2HB      ASN 133  -8.735  -0.568  19.173
  972    HB3  ASN 133           1HB      ASN 133  -7.870  -2.045  18.743
  973   HD21  ASN 133          1HD2      ASN 133  -7.696  -3.516  21.002
  974   HD22  ASN 133          2HD2      ASN 133  -9.216  -3.788  21.706
  975    H    VAL 134           H        VAL 134  -5.500  -2.552  21.674
  976    HA   VAL 134           HA       VAL 134  -3.491  -2.807  19.468
  977    HB   VAL 134           HB       VAL 134  -3.428  -3.055  22.477
  978   HG11  VAL 134          1HG1      VAL 134  -1.050  -3.738  22.241
  979   HG12  VAL 134          2HG1      VAL 134  -1.279  -3.869  20.496
  980   HG13  VAL 134          3HG1      VAL 134  -2.151  -4.949  21.584
  981   HG21  VAL 134          3HG2      VAL 134  -3.173  -0.817  21.378
  982   HG22  VAL 134          1HG2      VAL 134  -1.763  -1.439  20.521
  983   HG23  VAL 134          2HG2      VAL 134  -1.739  -1.308  22.280
  984    H    GLU 135           H        GLU 135  -2.676  -4.936  18.982
  985    HA   GLU 135           HA       GLU 135  -4.207  -7.246  20.097
  986    HB2  GLU 135           2HB      GLU 135  -5.233  -6.289  17.976
  987    HB3  GLU 135           1HB      GLU 135  -3.747  -6.745  17.142
  988    HG2  GLU 135           2HG      GLU 135  -4.393  -9.055  18.510
  989    HG3  GLU 135           1HG      GLU 135  -5.976  -8.433  18.039
  990    H    VAL 136           H        VAL 136  -2.799  -8.906  20.555
  991    HA   VAL 136           HA       VAL 136   0.033  -8.659  19.947
  992    HB   VAL 136           HB       VAL 136  -1.715 -10.819  21.161
  993   HG11  VAL 136          1HG1      VAL 136   0.295 -11.858  20.241
  994   HG12  VAL 136          2HG1      VAL 136   0.437 -11.774  21.996
  995   HG13  VAL 136          3HG1      VAL 136   1.308 -10.620  20.985
  996   HG21  VAL 136          3HG2      VAL 136   0.250  -9.532  22.870
  997   HG22  VAL 136          1HG2      VAL 136  -1.499  -9.647  23.077
  998   HG23  VAL 136          2HG2      VAL 136  -0.808  -8.336  22.121
  999    H    VAL 137           H        VAL 137   1.226  -9.813  18.410
 1000    HA   VAL 137           HA       VAL 137  -0.370 -11.376  16.411
 1001    HB   VAL 137           HB       VAL 137   2.262  -9.879  16.183
 1002   HG11  VAL 137          1HG1      VAL 137   1.089 -11.891  14.543
 1003   HG12  VAL 137          2HG1      VAL 137   2.518 -10.915  14.202
 1004   HG13  VAL 137          3HG1      VAL 137   0.926 -10.356  13.690
 1005   HG21  VAL 137          3HG2      VAL 137  -0.600  -9.186  15.517
 1006   HG22  VAL 137          1HG2      VAL 137   0.743  -8.413  14.675
 1007   HG23  VAL 137          2HG2      VAL 137   0.577  -8.236  16.423
 1008    H    ALA 138           H        ALA 138   2.873 -11.251  17.946
 1009    HA   ALA 138           HA       ALA 138   2.882 -14.187  18.212
 1010    HB1  ALA 138           1HB      ALA 138   3.701 -13.128  15.837
 1011    HB2  ALA 138           2HB      ALA 138   4.336 -14.634  16.499
 1012    HB3  ALA 138           3HB      ALA 138   5.222 -13.126  16.731
 1013    H    ILE 139           H        ILE 139   4.702 -14.914  19.532
 1014    HA   ILE 139           HA       ILE 139   6.270 -12.730  20.849
 1015    HB   ILE 139           HB       ILE 139   4.494 -14.861  22.051
 1016   HG12  ILE 139          2HG1      ILE 139   4.739 -11.853  22.217
 1017   HG13  ILE 139          1HG1      ILE 139   3.340 -12.810  21.733
 1018   HG21  ILE 139          1HG2      ILE 139   7.065 -14.167  22.999
 1019   HG22  ILE 139          2HG2      ILE 139   5.817 -15.063  23.863
 1020   HG23  ILE 139          3HG2      ILE 139   5.921 -13.311  24.031
 1021   HD11  ILE 139          3HD1      ILE 139   4.531 -12.675  24.519
 1022   HD12  ILE 139          1HD1      ILE 139   3.177 -13.703  24.047
 1023   HD13  ILE 139          2HD1      ILE 139   3.009 -11.948  24.003
 1024    H    ARG 140           H        ARG 140   8.327 -13.324  20.180
 1025    HA   ARG 140           HA       ARG 140   9.261 -16.053  20.935
 1026    HB2  ARG 140           2HB      ARG 140   8.972 -14.853  18.236
 1027    HB3  ARG 140           1HB      ARG 140  10.491 -15.699  18.534
 1028    HG2  ARG 140           2HG      ARG 140   7.712 -16.843  18.948
 1029    HG3  ARG 140           1HG      ARG 140   8.815 -17.254  17.632
 1030    HD2  ARG 140           2HD      ARG 140  10.312 -17.590  20.007
 1031    HD3  ARG 140           1HD      ARG 140   8.734 -18.346  20.307
 1032    HE   ARG 140           HE       ARG 140  10.240 -18.923  17.788
 1033   HH11  ARG 140          1HH2      ARG 140   9.433 -20.001  20.908
 1034   HH12  ARG 140          2HH2      ARG 140   9.059 -21.621  20.422
 1035   HH21  ARG 140          1HH1      ARG 140   9.396 -20.964  17.034
 1036   HH22  ARG 140          2HH1      ARG 140   9.037 -22.166  18.229
 1037    H    GLU 141           H        GLU 141  11.656 -16.147  21.044
 1038    HA   GLU 141           HA       GLU 141  12.796 -13.647  22.067
 1039    HB2  GLU 141           2HB      GLU 141  13.385 -16.545  21.991
 1040    HB3  GLU 141           1HB      GLU 141  14.809 -15.505  22.007
 1041    HG2  GLU 141           2HG      GLU 141  13.418 -14.256  23.913
 1042    HG3  GLU 141           1HG      GLU 141  12.694 -15.854  24.086
 1043    H    ALA 142           H        ALA 142  14.002 -12.235  20.858
 1044    HA   ALA 142           HA       ALA 142  14.445 -12.626  18.033
 1045    HB1  ALA 142           1HB      ALA 142  16.111 -10.639  19.408
 1046    HB2  ALA 142           2HB      ALA 142  14.411 -10.551  19.874
 1047    HB3  ALA 142           3HB      ALA 142  14.870 -10.400  18.178
 1048    H    THR 143           H        THR 143  16.615 -12.649  17.002
 1049    HA   THR 143           HA       THR 143  18.364 -14.648  18.181
 1050    HB   THR 143           HB       THR 143  19.328 -12.987  15.931
 1051    HG1  THR 143           1HG      THR 143  17.553 -14.246  14.707
 1052   HG21  THR 143          3HG2      THR 143  20.011 -15.028  15.102
 1053   HG22  THR 143          1HG2      THR 143  18.602 -15.877  15.740
 1054   HG23  THR 143          2HG2      THR 143  19.925 -15.429  16.818
 1055    H    GLU 144           H        GLU 144  20.903 -13.951  17.900
 1056    HA   GLU 144           HA       GLU 144  21.480 -12.170  20.067
 1057    HB2  GLU 144           2HB      GLU 144  22.827 -13.897  18.174
 1058    HB3  GLU 144           1HB      GLU 144  23.734 -12.396  18.372
 1059    HG2  GLU 144           2HG      GLU 144  22.678 -13.672  20.850
 1060    HG3  GLU 144           1HG      GLU 144  24.032 -14.472  20.051
 1061    H    GLU 145           H        GLU 145  21.459 -11.704  16.540
 1062    HA   GLU 145           HA       GLU 145  22.564  -9.029  16.598
 1063    HB2  GLU 145           2HB      GLU 145  22.673 -10.405  14.617
 1064    HB3  GLU 145           1HB      GLU 145  20.922 -10.620  14.608
 1065    HG2  GLU 145           2HG      GLU 145  20.551  -8.591  13.647
 1066    HG3  GLU 145           1HG      GLU 145  21.818  -7.806  14.591
 1067    H    GLU 146           H        GLU 146  19.270 -10.352  16.719
 1068    HA   GLU 146           HA       GLU 146  17.838  -7.910  16.307
 1069    HB2  GLU 146           2HB      GLU 146  17.181 -10.377  17.952
 1070    HB3  GLU 146           1HB      GLU 146  16.006  -9.194  17.377
 1071    HG2  GLU 146           2HG      GLU 146  17.719 -11.055  15.716
 1072    HG3  GLU 146           1HG      GLU 146  15.958 -10.999  15.804
 1073    H    LEU 147           H        LEU 147  18.815  -9.547  19.346
 1074    HA   LEU 147           HA       LEU 147  17.898  -7.372  21.041
 1075    HB2  LEU 147           2HB      LEU 147  19.389  -9.947  21.266
 1076    HB3  LEU 147           1HB      LEU 147  19.583  -8.796  22.588
 1077    HG   LEU 147           HG       LEU 147  16.833  -8.790  22.013
 1078   HD11  LEU 147          1HD1      LEU 147  17.951 -11.232  21.107
 1079   HD12  LEU 147          2HD1      LEU 147  16.243 -10.843  21.304
 1080   HD13  LEU 147          3HD1      LEU 147  17.136 -11.587  22.629
 1081   HD21  LEU 147          3HD2      LEU 147  16.723  -9.140  24.264
 1082   HD22  LEU 147          1HD2      LEU 147  18.475  -8.950  24.198
 1083   HD23  LEU 147          2HD2      LEU 147  17.761 -10.564  24.190
 1084    H    ALA 148           H        ALA 148  20.707  -7.913  19.132
 1085    HA   ALA 148           HA       ALA 148  22.693  -6.492  20.650
 1086    HB1  ALA 148           1HB      ALA 148  22.805  -8.036  18.553
 1087    HB2  ALA 148           2HB      ALA 148  23.921  -6.671  18.633
 1088    HB3  ALA 148           3HB      ALA 148  22.460  -6.562  17.646
 1089    H    HIS 149           H        HIS 149  20.701  -5.463  17.874
 1090    HA   HIS 149           HA       HIS 149  21.442  -2.657  18.171
 1091    HB2  HIS 149           2HB      HIS 149  19.192  -3.937  16.596
 1092    HB3  HIS 149           1HB      HIS 149  20.017  -2.420  16.235
 1093    HD1  HIS 149           1HD      HIS 149  22.937  -3.232  16.489
 1094    HD2  HIS 149           2HD      HIS 149  20.097  -5.627  14.601
 1095    HE1  HIS 149           1HE      HIS 149  24.215  -4.771  14.936
 1096    H    GLY 150           H        GLY 150  19.491  -4.617  19.972
 1097    HA2  GLY 150           2HA      GLY 150  18.138  -3.817  21.804
 1098    HA3  GLY 150           1HA      GLY 150  17.906  -2.298  20.936
 1099    H    HIS 151           H        HIS 151  17.381  -4.102  18.457
 1100    HA   HIS 151           HA       HIS 151  14.773  -5.309  19.130
 1101    HB2  HIS 151           2HB      HIS 151  13.683  -3.722  17.429
 1102    HB3  HIS 151           1HB      HIS 151  14.128  -3.011  18.980
 1103    HD1  HIS 151           1HD      HIS 151  15.250  -0.816  18.684
 1104    HD2  HIS 151           2HD      HIS 151  16.161  -3.419  15.558
 1105    HE1  HIS 151           1HE      HIS 151  16.804   0.445  17.131
 1106    H    VAL 152           H        VAL 152  13.682  -5.831  16.804
 1107    HA   VAL 152           HA       VAL 152  15.530  -7.585  15.432
 1108    HB   VAL 152           HB       VAL 152  12.725  -6.589  14.839
 1109   HG11  VAL 152          1HG1      VAL 152  14.483  -7.882  13.083
 1110   HG12  VAL 152          2HG1      VAL 152  12.730  -7.773  12.918
 1111   HG13  VAL 152          3HG1      VAL 152  13.455  -9.171  13.712
 1112   HG21  VAL 152          3HG2      VAL 152  13.909  -8.672  16.557
 1113   HG22  VAL 152          1HG2      VAL 152  12.600  -9.251  15.526
 1114   HG23  VAL 152          2HG2      VAL 152  12.319  -7.914  16.642
 1115    H    HIS 153           H        HIS 153  16.594  -7.261  13.470
 1116    HA   HIS 153           HA       HIS 153  17.478  -6.078  11.623
 1117    HB2  HIS 153           2HB      HIS 153  14.653  -5.572  11.838
 1118    HB3  HIS 153           1HB      HIS 153  15.454  -4.108  11.268
 1119    HD1  HIS 153           1HD      HIS 153  16.376  -7.727  10.522
 1120    HD2  HIS 153           2HD      HIS 153  15.111  -4.297   8.518
 1121    HE1  HIS 153           1HE      HIS 153  16.454  -8.272   8.050
 1122    H    GLY 154           H        GLY 154  19.063  -4.530  11.700
 1123    HA2  GLY 154           2HA      GLY 154  19.576  -2.859  13.874
 1124    HA3  GLY 154           1HA      GLY 154  20.168  -2.524  12.246
 1125    H    ALA 155           H        ALA 155  19.631  -0.311  13.620
 1126    HA   ALA 155           HA       ALA 155  16.822   0.523  13.196
 1127    HB1  ALA 155           1HB      ALA 155  17.622   2.552  14.376
 1128    HB2  ALA 155           2HB      ALA 155  19.274   1.939  14.294
 1129    HB3  ALA 155           3HB      ALA 155  18.064   1.089  15.255
 1130    H    HIS 156           H        HIS 156  19.096   0.058  11.037
 1131    HA   HIS 156           HA       HIS 156  19.316   2.716   9.800
 1132    HB2  HIS 156           2HB      HIS 156  20.681   1.522   8.200
 1133    HB3  HIS 156           1HB      HIS 156  21.059   0.874   9.797
 1134    HD1  HIS 156           1HD      HIS 156  19.998  -1.474  10.408
 1135    HD2  HIS 156           2HD      HIS 156  19.504  -0.321   6.433
 1136    HE1  HIS 156           1HE      HIS 156  19.279  -3.548   9.145
 1137    H    ASP 157           H        ASP 157  16.942   0.308   9.888
 1138    HA   ASP 157           HA       ASP 157  15.922  -0.042   7.340
 1139    HB2  ASP 157           2HB      ASP 157  14.434   0.706   9.880
 1140    HB3  ASP 157           1HB      ASP 157  13.714  -0.097   8.484
 1141    H    HIS 158           H        HIS 158  15.000   2.720   9.444
 1142    HA   HIS 158           HA       HIS 158  15.157   4.618   7.232
 1143    HB2  HIS 158           2HB      HIS 158  12.880   3.002   7.433
 1144    HB3  HIS 158           1HB      HIS 158  12.388   4.538   8.151
 1145    HD1  HIS 158           1HD      HIS 158  14.758   3.929   5.229
 1146    HD2  HIS 158           2HD      HIS 158  11.137   5.827   6.040
 1147    HE1  HIS 158           1HE      HIS 158  14.105   5.159   3.114
 1148    H    HIS 159           H        HIS 159  12.946   4.362  10.034
 1149    HA   HIS 159           HA       HIS 159  12.737   5.736  11.944
 1150    HB2  HIS 159           2HB      HIS 159  15.016   4.823  12.272
 1151    HB3  HIS 159           1HB      HIS 159  15.679   6.147  11.316
 1152    HD1  HIS 159           1HD      HIS 159  16.923   6.439  13.826
 1153    HD2  HIS 159           2HD      HIS 159  12.943   7.622  13.456
 1154    HE1  HIS 159           1HE      HIS 159  16.458   8.003  15.763
 1155    H    HIS 160           H        HIS 160  15.268   7.641  10.322
 1156    HA   HIS 160           HA       HIS 160  13.236   9.779   9.785
 1157    HB2  HIS 160           2HB      HIS 160  14.853  11.392  10.699
 1158    HB3  HIS 160           1HB      HIS 160  14.496  10.152  11.901
 1159    HD1  HIS 160           1HD      HIS 160  16.296   8.053  11.863
 1160    HD2  HIS 160           2HD      HIS 160  17.559  11.666  10.211
 1161    HE1  HIS 160           1HE      HIS 160  18.824   7.946  11.756
 1162    H    ASP 161           H        ASP 161  14.403  11.556   8.362
 1163    HA   ASP 161           HA       ASP 161  15.301  10.280   5.926
 1164    HB2  ASP 161           2HB      ASP 161  15.345  13.174   6.848
 1165    HB3  ASP 161           1HB      ASP 161  15.485  12.630   5.176
 1166    H    HIS 162           H        HIS 162  17.399   9.989   5.187
 1167    HA   HIS 162           HA       HIS 162  19.760   9.913   5.247
 1168    HB2  HIS 162           2HB      HIS 162  18.996  12.472   5.366
 1169    HB3  HIS 162           1HB      HIS 162  19.738  12.363   6.963
 1170    HD1  HIS 162           1HD      HIS 162  21.352  14.149   5.406
 1171    HD2  HIS 162           2HD      HIS 162  21.761  10.038   4.849
 1172    HE1  HIS 162           1HE      HIS 162  23.613  13.795   4.322
 1173    H    ASP 163           H        ASP 163  20.487   8.251   6.545
 1174    HA   ASP 163           HA       ASP 163  20.023   8.264   9.450
 1175    HB2  ASP 163           2HB      ASP 163  21.616   6.406   7.653
 1176    HB3  ASP 163           1HB      ASP 163  21.053   6.046   9.285
 1177    H    HIS 164           H        HIS 164  21.480  10.498   9.068
 1178    HA   HIS 164           HA       HIS 164  24.301   9.721   9.741
 1179    HB2  HIS 164           2HB      HIS 164  24.058  10.876   7.588
 1180    HB3  HIS 164           1HB      HIS 164  23.165  12.180   8.368
 1181    HD1  HIS 164           1HD      HIS 164  26.517  10.456   9.034
 1182    HD2  HIS 164           2HD      HIS 164  24.868  14.281   8.867
 1183    HE1  HIS 164           1HE      HIS 164  28.398  12.070   9.553
 1184    H    ASP 165           H        ASP 165  21.470  10.854  11.064
 1185    HA   ASP 165           HA       ASP 165  22.292  13.083  12.662
 1186    HB2  ASP 165           2HB      ASP 165  20.197  10.914  12.923
 1187    HB3  ASP 165           1HB      ASP 165  20.311  12.253  14.066
 1188    H    GLY 166           H        GLY 166  21.973  12.548  15.279
 1189    HA2  GLY 166           2HA      GLY 166  22.789  11.328  17.160
 1190    HA3  GLY 166           1HA      GLY 166  23.557  10.187  16.054
 1191    H    CYS 167           H        CYS 167  25.646  10.281  16.912
 1192    HA   CYS 167           HA       CYS 167  27.393  12.359  16.030
 1193    HB2  CYS 167           2HB      CYS 167  25.865  12.839  18.456
 1194    HB3  CYS 167           1HB      CYS 167  27.597  12.878  18.786
 1195    HG   CYS 167           HG       CYS 167  27.140  14.493  16.327
 1196    H    CYS 168           H        CYS 168  28.677  10.474  15.571
 1197    HA   CYS 168           HA       CYS 168  30.133   9.411  17.947
 1198    HB2  CYS 168           2HB      CYS 168  29.835   7.114  17.002
 1199    HB3  CYS 168           1HB      CYS 168  28.304   7.857  17.463
 1200    HG   CYS 168           HG       CYS 168  27.600   7.500  15.120
 1201    H    GLY 169           H        GLY 169  32.205  10.062  17.439
 1202    HA2  GLY 169           2HA      GLY 169  33.117   9.702  14.614
 1203    HA3  GLY 169           1HA      GLY 169  33.808  10.877  15.735
 1204    H    GLY 170           H        GLY 170  34.026   9.198  18.017
 1205    HA2  GLY 170           2HA      GLY 170  35.121   6.693  17.848
 1206    HA3  GLY 170           1HA      GLY 170  36.442   7.717  17.279
 1207    H    HIS 171           H        HIS 171  37.853   7.700  18.997
 1208    HA   HIS 171           HA       HIS 171  37.079   7.648  21.765
 1209    HB2  HIS 171           2HB      HIS 171  39.576   8.349  20.213
 1210    HB3  HIS 171           1HB      HIS 171  39.543   8.418  21.975
 1211    HD1  HIS 171           1HD      HIS 171  37.446   5.806  20.387
 1212    HD2  HIS 171           2HD      HIS 171  41.287   6.087  21.983
 1213    HE1  HIS 171           1HE      HIS 171  38.270   3.430  20.696
 1214    H    GLY 172           H        GLY 172  35.920   9.323  22.665
 1215    HA2  GLY 172           2HA      GLY 172  36.402  12.092  21.734
 1216    HA3  GLY 172           1HA      GLY 172  35.090  11.576  22.794
 1217    H    HIS 173           H        HIS 173  35.418  12.829  24.605
 1218    HA   HIS 173           HA       HIS 173  38.170  12.975  25.754
 1219    HB2  HIS 173           2HB      HIS 173  35.798  14.675  25.573
 1220    HB3  HIS 173           1HB      HIS 173  36.429  14.591  27.218
 1221    HD1  HIS 173           1HD      HIS 173  38.557  14.387  24.095
 1222    HD2  HIS 173           2HD      HIS 173  37.801  17.042  27.218
 1223    HE1  HIS 173           1HE      HIS 173  40.267  16.244  23.886
 1224    H    ASP 174           H        ASP 174  34.858  12.794  27.122
 1225    HA   ASP 174           HA       ASP 174  35.313  10.323  28.543
 1226    HB2  ASP 174           2HB      ASP 174  36.762  12.397  29.544
 1227    HB3  ASP 174           1HB      ASP 174  35.273  12.580  30.472
 1228    H    HIS 175           H        HIS 175  33.803  13.414  29.549
 1229    HA   HIS 175           HA       HIS 175  31.187  11.974  29.727
 1230    HB2  HIS 175           2HB      HIS 175  32.663  13.858  31.335
 1231    HB3  HIS 175           1HB      HIS 175  31.104  14.559  30.900
 1232    HD1  HIS 175           1HD      HIS 175  29.371  14.016  32.592
 1233    HD2  HIS 175           2HD      HIS 175  32.104  10.897  32.165
 1234    HE1  HIS 175           1HE      HIS 175  28.628  12.188  34.181
 1235    H    GLY 176           H        GLY 176  29.298  13.708  29.385
 1236    HA2  GLY 176           2HA      GLY 176  29.019  15.899  27.988
 1237    HA3  GLY 176           1HA      GLY 176  29.814  14.955  26.726
 1238    H    HIS 177           H        HIS 177  26.820  15.722  28.131
 1239    HA   HIS 177           HA       HIS 177  25.416  13.958  26.245
 1240    HB2  HIS 177           2HB      HIS 177  26.106  12.969  28.742
 1241    HB3  HIS 177           1HB      HIS 177  24.451  13.527  28.986
 1242    HD1  HIS 177           1HD      HIS 177  26.484  11.018  27.083
 1243    HD2  HIS 177           2HD      HIS 177  22.484  12.135  27.448
 1244    HE1  HIS 177           1HE      HIS 177  25.127   9.202  25.952
 1245    H    GLU 178           H        GLU 178  22.890  14.077  27.541
 1246    HA   GLU 178           HA       GLU 178  22.383  17.032  27.495
 1247    HB2  GLU 178           2HB      GLU 178  20.467  14.749  26.945
 1248    HB3  GLU 178           1HB      GLU 178  20.247  16.452  26.540
 1249    HG2  GLU 178           2HG      GLU 178  22.310  16.264  25.077
 1250    HG3  GLU 178           1HG      GLU 178  22.244  14.521  25.338
 1251    H    HIS 179           H        HIS 179  21.845  14.028  29.255
 1252    HA   HIS 179           HA       HIS 179  20.103  15.397  31.237
 1253    HB2  HIS 179           2HB      HIS 179  19.701  13.086  30.210
 1254    HB3  HIS 179           1HB      HIS 179  21.068  12.528  31.173
 1255    HD1  HIS 179           1HD      HIS 179  19.989  14.817  33.428
 1256    HD2  HIS 179           2HD      HIS 179  18.139  11.350  32.036
 1257    HE1  HIS 179           1HE      HIS 179  18.295  14.152  35.189
 1258    H    GLY 180           H        GLY 180  21.616  16.739  32.358
 1259    HA2  GLY 180           2HA      GLY 180  23.870  15.310  33.702
 1260    HA3  GLY 180           1HA      GLY 180  23.822  17.050  33.415
 1261    H    GLY 181           H        GLY 181  24.097  15.511  35.975
 1262    HA2  GLY 181           2HA      GLY 181  21.730  15.578  37.521
 1263    HA3  GLY 181           1HA      GLY 181  23.353  15.776  38.186
 1264    H    GLU 182           H        GLU 182  20.440  17.288  37.985
 1265    HA   GLU 182           HA       GLU 182  21.658  19.915  38.632
 1266    HB2  GLU 182           2HB      GLU 182  20.172  19.182  36.169
 1267    HB3  GLU 182           1HB      GLU 182  19.698  20.707  36.919
 1268    HG2  GLU 182           2HG      GLU 182  22.506  19.910  36.094
 1269    HG3  GLU 182           1HG      GLU 182  21.490  21.122  35.311
 1270    H    GLY 183           H        GLY 183  20.683  20.294  40.594
 1271    HA2  GLY 183           2HA      GLY 183  17.727  19.855  40.763
 1272    HA3  GLY 183           1HA      GLY 183  18.799  19.481  42.113
 1273    H    CYS 184           H        CYS 184  16.570  21.601  41.509
 1274    HA   CYS 184           HA       CYS 184  17.756  23.694  43.157
 1275    HB2  CYS 184           2HB      CYS 184  17.538  25.428  41.325
 1276    HB3  CYS 184           1HB      CYS 184  18.812  24.241  41.048
 1277    HG   CYS 184           HG       CYS 184  16.522  24.684  39.202
 1278    H    CYS 185           H        CYS 185  15.897  23.638  44.456
 1279    HA   CYS 185           HA       CYS 185  13.350  24.498  43.131
 1280    HB2  CYS 185           2HB      CYS 185  13.564  22.018  43.737
 1281    HB3  CYS 185           1HB      CYS 185  13.573  22.533  45.423
 1282    HG   CYS 185           HG       CYS 185  11.151  22.881  43.484
 1283    H    GLY 186           H        GLY 186  13.375  26.633  43.899
 1284    HA2  GLY 186           2HA      GLY 186  12.398  27.329  46.382
 1285    HA3  GLY 186           1HA      GLY 186  14.143  27.264  46.640
 1286    H    GLY 187           H        GLY 187  11.810  29.428  46.099
 1287    HA2  GLY 187           2HA      GLY 187  13.681  31.250  44.668
 1288    HA3  GLY 187           1HA      GLY 187  12.013  31.124  44.105
 1289    H    LYS 188           H        LYS 188  14.049  32.840  46.140
 1290    HA   LYS 188           HA       LYS 188  13.614  34.528  47.738
 1291    HB2  LYS 188           2HB      LYS 188  11.726  34.649  45.771
 1292    HB3  LYS 188           1HB      LYS 188  10.704  34.425  47.191
 1293    HG2  LYS 188           2HG      LYS 188  11.019  36.801  46.882
 1294    HG3  LYS 188           1HG      LYS 188  11.957  36.314  48.294
 1295    HD2  LYS 188           2HD      LYS 188  14.001  36.252  46.982
 1296    HD3  LYS 188           1HD      LYS 188  13.102  36.572  45.500
 1297    HE2  LYS 188           2HE      LYS 188  13.592  38.765  45.915
 1298    HE3  LYS 188           1HE      LYS 188  12.316  38.663  47.145
 1299    HZ1  LYS 188           3HZ      LYS 188  14.743  39.320  47.819
 1300    HZ2  LYS 188           1HZ      LYS 188  14.992  37.643  47.790
 1301    HZ3  LYS 188           2HZ      LYS 188  13.814  38.307  48.819
 1302    H    GLY 189           H        GLY 189  13.882  33.637  49.777
 1303    HA2  GLY 189           2HA      GLY 189  11.857  31.754  50.824
 1304    HA3  GLY 189           1HA      GLY 189  13.384  32.167  51.606
 1305    H    ASN 190           H        ASN 190  10.907  32.169  52.995
 1306    HA   ASN 190           HA       ASN 190   9.454  34.519  53.240
 1307    HB2  ASN 190           2HB      ASN 190   9.725  32.205  54.624
 1308    HB3  ASN 190           1HB      ASN 190  10.491  33.319  55.756
 1309   HD21  ASN 190          1HD2      ASN 190   8.729  33.303  57.293
 1310   HD22  ASN 190          2HD2      ASN 190   7.215  33.985  56.936
 1311    H    GLY 191           H        GLY 191  10.234  36.596  53.291
 1312    HA2  GLY 191           2HA      GLY 191  12.898  37.323  53.991
 1313    HA3  GLY 191           1HA      GLY 191  11.542  38.447  53.900
 1314    H    GLY 192           H        GLY 192  12.698  39.409  55.831
 1315    HA2  GLY 192           2HA      GLY 192  11.326  39.033  58.218
 1316    HA3  GLY 192           1HA      GLY 192  12.703  37.936  58.332
 1317    H    CYS 193           H        CYS 193  11.827  40.808  59.426
 1318    HA   CYS 193           HA       CYS 193  14.393  42.216  58.829
 1319    HB2  CYS 193           2HB      CYS 193  12.058  43.240  58.558
 1320    HB3  CYS 193           1HB      CYS 193  11.959  43.225  60.319
 1321    HG   CYS 193           HG       CYS 193  13.212  45.414  58.915
 1322    H    GLY 194           H        GLY 194  13.100  40.144  61.130
 1323    HA2  GLY 194           2HA      GLY 194  15.239  40.249  62.927
 1324    HA3  GLY 194           1HA      GLY 194  14.049  41.389  63.560
 1325    H    CYS 195           H        CYS 195  14.631  39.202  65.102
 1326    HA   CYS 195           HA       CYS 195  13.672  37.289  66.122
 1327    HB2  CYS 195           2HB      CYS 195  12.037  39.274  66.339
 1328    HB3  CYS 195           1HB      CYS 195  11.111  38.492  65.057
 1329    HG   CYS 195           HG       CYS 195  10.269  36.841  66.698
 1330    H    HIS 196           H        HIS 196  14.669  36.470  63.736
 1331    HA   HIS 196           HA       HIS 196  12.778  34.385  62.911
 1332    HB2  HIS 196           2HB      HIS 196  12.025  36.351  61.629
 1333    HB3  HIS 196           1HB      HIS 196  13.661  36.585  61.012
 1334    HD1  HIS 196           1HD      HIS 196  13.687  35.826  58.639
 1335    HD2  HIS 196           2HD      HIS 196  11.444  33.261  61.040
 1336    HE1  HIS 196           1HE      HIS 196  12.942  33.919  57.148